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

Systemtic Name: 1-(2-methoxyethyl)-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxidanylidene-piperidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl]-6-oxo-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propyl]-6-oxopiperidine-3-carboxamide Traditional Name: 6-keto-1-(2-methoxyethyl)-N-[3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propyl]nipecotamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S2/c1-11-17-18-15(24-11)23-9-3-6-16-14(21)12-4-5-13(20)19(10-12)7-8-22-2/h12H,3-10H2,1-2H3,(H,16,21)