N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]propyl]thiophene-2-carboxamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H20N4O2S/c1-23-12-11-20-18(23)17(14-6-3-2-4-7-14)22-16(24)9-10-21-19(25)15-8-5-13-26-15/h2-8,11-13,17H,9-10H2,1H3,(H,21,25)(H,22,24)