(3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide Openeye Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenyl-butanamide CAS Name: (3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenylbutanamide IUPAC Name: (3S)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3-phenylbutanamide Traditional Name: (3S)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3-phenyl-butyramide Formula: C14H17N3OS2 MolecularWeight: 307.43428

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H17N3OS2/c1-3-19-14-17-16-13(20-14)15-12(18)9-10(2)11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,16,18)/t10-/m0/s1