N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C17H24N4O3S3 MolecularWeight: 428.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(S3)CC(C)C

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=NN=C(S3)CC(C)C

InChI

InChI=1S/C17H24N4O3S3/c1-11(2)9-14-19-20-17(26-14)18-16(22)13-5-4-8-21(10-13)27(23,24)15-7-6-12(3)25-15/h6-7,11,13H,4-5,8-10H2,1-3H3,(H,18,20,22)