2-azanyl-5-chloranyl-4-[3-chloranyl-4-[(2,4-dimethylimidazol-1-yl)methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide

Systemtic Name: 2-azanyl-5-chloranyl-4-[3-chloranyl-4-[(2,4-dimethylimidazol-1-yl)methyl]thiophen-2-yl]carbonyl-3-methoxy-benzamide Openeye Name: 2-amino-5-chloro-4-[3-chloro-4-[(2,4-dimethylimidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide CAS Name: 2-amino-5-chloro-4-[[3-chloro-4-[(2,4-dimethyl-1-imidazolyl)methyl]-2-thiophenyl]-oxomethyl]-3-methoxybenzamide IUPAC Name: 2-amino-5-chloro-4-[3-chloro-4-[(2,4-dimethylimidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxybenzamide Traditional Name: 2-amino-5-chloro-4-[3-chloro-4-[(2,4-dimethylimidazol-1-yl)methyl]thiophene-2-carbonyl]-3-methoxy-benzamide Formula: C19H18Cl2N4O3S MolecularWeight: 453.34222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl

Isomeric SMILES

CC1=CN(C(=N1)C)CC2=CSC(=C2Cl)C(=O)C3=C(C=C(C(=C3OC)N)C(=O)N)Cl

InChI

InChI=1S/C19H18Cl2N4O3S/c1-8-5-25(9(2)24-8)6-10-7-29-18(14(10)21)16(26)13-12(20)4-11(19(23)27)15(22)17(13)28-3/h4-5,7H,6,22H2,1-3H3,(H2,23,27)