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

Systemtic Name: N-[3-[(2-methyl-3H-benzimidazol-5-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(2-methyl-3H-benzimidazol-5-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(2-methyl-3H-benzimidazol-5-yl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(2-methyl-3H-benzimidazol-5-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(2-methyl-3H-benzimidazol-5-yl)amino]propyl]thiophene-2-carboxamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=NC2=C(N1)C=C(C=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C16H16N4O2S/c1-10-18-12-5-4-11(9-13(12)19-10)20-15(21)6-7-17-16(22)14-3-2-8-23-14/h2-5,8-9H,6-7H2,1H3,(H,17,22)(H,18,19)(H,20,21)