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

Systemtic Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C18H17ClN4O2S MolecularWeight: 388.87118

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H17ClN4O2S/c1-23-9-8-20-17(23)16(12-4-6-13(19)7-5-12)22-15(24)11-21-18(25)14-3-2-10-26-14/h2-10,16H,11H2,1H3,(H,21,25)(H,22,24)