N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methyl-2-thiophenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methylthiophene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-5-(4-chlorophenyl)-N-methyl-thiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-24(12-19-22-15-4-2-3-5-16(15)23-19)20(25)18-11-10-17(26-18)13-6-8-14(21)9-7-13/h2-11H,12H2,1H3,(H,22,23)