4-azanyl-5-chloranyl-N-[2-[4-(dimethylamino)thian-4-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[2-[4-(dimethylamino)thian-4-yl]ethyl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[2-[4-(dimethylamino)tetrahydrothiopyran-4-yl]ethyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[2-[4-(dimethylamino)-4-thianyl]ethyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[2-[4-(dimethylamino)thian-4-yl]ethyl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[2-[4-(dimethylamino)tetrahydrothiopyran-4-yl]ethyl]-2-methoxy-benzamide Formula: C17H26ClN3O2S MolecularWeight: 371.92524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCSCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CN(C)C1(CCSCC1)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C17H26ClN3O2S/c1-21(2)17(5-8-24-9-6-17)4-7-20-16(22)12-10-13(18)14(19)11-15(12)23-3/h10-11H,4-9,19H2,1-3H3,(H,20,22)