N-(3-cyanothiophen-2-yl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanyl-propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[[1-(4-methoxyphenyl)-2-imidazolyl]thio]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylpropanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[[1-(4-methoxyphenyl)imidazol-2-yl]thio]propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C18H16N4O2S2/c1-24-15-4-2-14(3-5-15)22-9-8-20-18(22)26-11-7-16(23)21-17-13(12-19)6-10-25-17/h2-6,8-10H,7,11H2,1H3,(H,21,23)