(3R)-1-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]nipecotamide Formula: C16H19N5O2S2 MolecularWeight: 377.48436

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)CSC2=NN=C(S2)NC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H19N5O2S2/c17-14(23)11-5-4-8-21(9-11)13(22)10-24-16-20-19-15(25-16)18-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2,(H2,17,23)(H,18,19)/t11-/m1/s1