N-[(4-cyanophenyl)carbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(4-cyanophenyl)carbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(4-cyanophenyl)carbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(4-cyanoanilino)-oxomethyl]-2-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-[(4-cyanophenyl)carbamoyl]-2-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-[(4-cyanophenyl)carbamoyl]-2-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]acetamide Formula: C20H17N5O3S MolecularWeight: 407.44568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC(=O)NC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H17N5O3S/c1-28-17-8-6-16(7-9-17)25-11-10-22-20(25)29-13-18(26)24-19(27)23-15-4-2-14(12-21)3-5-15/h2-11H,13H2,1H3,(H2,23,24,26,27)