N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-3-styrylsulfanyl-propanamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-3-(2-phenylethenylthio)propanamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]-3-(2-phenylethenylsulfanyl)propanamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]-3-(styrylthio)propionamide Formula: C20H22N4OS2 MolecularWeight: 398.54488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)CCSC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NC(=O)CCSC=CC3=CC=CC=C3

InChI

InChI=1S/C20H22N4OS2/c1-16-19(27-15-21-16)7-10-24-14-18(13-22-24)23-20(25)9-12-26-11-8-17-5-3-2-4-6-17/h2-6,8,11,13-15H,7,9-10,12H2,1H3,(H,23,25)