2-[2-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[2-azanyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-benzimidazole-4-carboxamide Openeye Name: 2-[2-amino-1-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1H-benzimidazole-4-carboxamide CAS Name: 2-[[2-amino-1-(4-methoxyphenyl)-2-oxoethyl]thio]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[2-amino-1-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1H-benzimidazole-4-carboxamide Traditional Name: 2-[[2-amino-2-keto-1-(4-methoxyphenyl)ethyl]thio]-1H-benzimidazole-4-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(C=CC=C3N2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)SC2=NC3=C(C=CC=C3N2)C(=O)N

InChI

InChI=1S/C17H16N4O3S/c1-24-10-7-5-9(6-8-10)14(16(19)23)25-17-20-12-4-2-3-11(15(18)22)13(12)21-17/h2-8,14H,1H3,(H2,18,22)(H2,19,23)(H,20,21)