N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[(1-methyl-2-imidazolyl)-phenylmethyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[(1-methylimidazol-2-yl)-phenylmethyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[[(1-methylimidazol-2-yl)-phenyl-methyl]amino]butyl]thiophene-3-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C20H22N4O2S/c1-24-12-11-21-19(24)18(15-6-3-2-4-7-15)23-17(25)8-5-10-22-20(26)16-9-13-27-14-16/h2-4,6-7,9,11-14,18H,5,8,10H2,1H3,(H,22,26)(H,23,25)