N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-2-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(allylamino)-1,3,4-thiadiazol-2-yl]thio]-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C15H17ClN4OS2 MolecularWeight: 368.90468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NN=C(S2)NCC=C

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)CSC2=NN=C(S2)NCC=C

InChI

InChI=1S/C15H17ClN4OS2/c1-3-8-17-14-19-20-15(23-14)22-9-13(21)18-10(2)11-6-4-5-7-12(11)16/h3-7,10H,1,8-9H2,2H3,(H,17,19)(H,18,21)/t10-/m1/s1