1-cyclopropyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: 1-cyclopropyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-cyclopropyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-cyclopropyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-cyclopropyl-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 1-cyclopropyl-6-keto-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl]nipecotamide Formula: C15H22N4O2S2 MolecularWeight: 354.49078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCCNC(=O)C2CCC(=O)N(C2)C3CC3

Isomeric SMILES

CC1=NN=C(S1)SCCCNC(=O)C2CCC(=O)N(C2)C3CC3

InChI

InChI=1S/C15H22N4O2S2/c1-10-17-18-15(23-10)22-8-2-7-16-14(21)11-3-6-13(20)19(9-11)12-4-5-12/h11-12H,2-9H2,1H3,(H,16,21)