N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[3H-benzimidazol-5-yl(phenyl)methyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c26-19(12-22-21(27)18-7-4-10-28-18)25-20(14-5-2-1-3-6-14)15-8-9-16-17(11-15)24-13-23-16/h1-11,13,20H,12H2,(H,22,27)(H,23,24)(H,25,26)