N-[3-[[4-(1-methylimidazol-2-yl)sulfanylphenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(1-methylimidazol-2-yl)sulfanylphenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(1-methylimidazol-2-yl)sulfanylanilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-[(1-methyl-2-imidazolyl)thio]anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(1-methylimidazol-2-yl)sulfanylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-[(1-methylimidazol-2-yl)thio]anilino]propyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=CN=C1SC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O2S/c1-24-14-13-22-20(24)27-17-9-7-16(8-10-17)23-18(25)11-12-21-19(26)15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,21,26)(H,23,25)