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

Systemtic Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-keto-propyl]thiophene-3-carboxamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C19H19ClN4O2S/c1-24-10-9-21-18(24)17(13-2-4-15(20)5-3-13)23-16(25)6-8-22-19(26)14-7-11-27-12-14/h2-5,7,9-12,17H,6,8H2,1H3,(H,22,26)(H,23,25)