N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[5-[2-(benzylamino)-2-oxo-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[5-[[2-oxo-2-[(phenylmethyl)amino]ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[5-[2-(benzylamino)-2-oxoethyl]sulfanyl-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[5-[[2-(benzylamino)-2-keto-ethyl]thio]-1,3,4-thiadiazol-2-yl]cyclopropanecarboxamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NC2=NN=C(S2)SCC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H16N4O2S2/c20-12(16-8-10-4-2-1-3-5-10)9-22-15-19-18-14(23-15)17-13(21)11-6-7-11/h1-5,11H,6-9H2,(H,16,20)(H,17,18,21)