3-cyclopentyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Openeye Name: N-[2-[2-(allylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3-cyclopentyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[[2-oxo-2-(prop-2-enylamino)ethyl]thio]-4-phenyl-5-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-[2-oxo-2-(prop-2-enylamino)ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]propanamide Traditional Name: N-[2-[[2-(allylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3-cyclopentyl-propionamide Formula: C22H27N3O2S2 MolecularWeight: 429.59868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)CSC1=NC(=C(S1)NC(=O)CCC2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S2/c1-2-14-23-19(27)15-28-22-25-20(17-10-4-3-5-11-17)21(29-22)24-18(26)13-12-16-8-6-7-9-16/h2-5,10-11,16H,1,6-9,12-15H2,(H,23,27)(H,24,26)