4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfinyl]-1H-benzimidazole Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylsulfinyl]-1H-benzimidazole IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; 6-methoxy-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfinyl]-1H-benzimidazole Formula: C31H41ClN6O5S MolecularWeight: 645.21244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC1=CN=C(C(=C1OC)C)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O3S.C14H22ClN3O2/c1-10-8-18-15(11(2)16(10)23-4)9-24(21)17-19-13-6-5-12(22-3)7-14(13)20-17;1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3/h5-8H,9H2,1-4H3,(H,19,20);8-9H,4-7,16H2,1-3H3,(H,17,19)