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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]piperidine-3-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thiophenyl)sulfonyl]-3-piperidinecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-(5-methylthiophen-2-yl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1-[(5-methyl-2-thienyl)sulfonyl]nipecotamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O3S3/c1-9-5-6-12(22-9)24(20,21)18-7-3-4-11(8-18)13(19)15-14-17-16-10(2)23-14/h5-6,11H,3-4,7-8H2,1-2H3,(H,15,17,19)