N-[3-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1H-benzimidazol-2-ylmethyl(methyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[1H-benzimidazol-2-ylmethyl(methyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C21H18N4O2S MolecularWeight: 390.45822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C21H18N4O2S/c1-25(13-19-23-16-8-2-3-9-17(16)24-19)21(27)14-6-4-7-15(12-14)22-20(26)18-10-5-11-28-18/h2-12H,13H2,1H3,(H,22,26)(H,23,24)