4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3R)-3-methylpiperidino]sulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=C(S3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=C(S3)C

InChI

InChI=1S/C14H18N4O3S3/c1-9-4-3-5-18(7-9)24(20,21)11-6-12(22-8-11)13(19)15-14-17-16-10(2)23-14/h6,8-9H,3-5,7H2,1-2H3,(H,15,17,19)/t9-/m1/s1