(2R)-N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(5-phenacylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[[5-(phenacylthio)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C18H21N3O2S3 MolecularWeight: 407.57324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(S2)SCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2S3/c1-12(16(23)19-14-9-5-6-10-14)25-18-21-20-17(26-18)24-11-15(22)13-7-3-2-4-8-13/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H,19,23)/t12-/m1/s1