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

Systemtic Name: 4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Openeye Name: 4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide CAS Name: 4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]-N-(1,3,4-thiadiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: 4-[(3S)-3-methylpiperidin-1-yl]sulfonyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Traditional Name: 4-[(3S)-3-methylpiperidino]sulfonyl-N-(1,3,4-thiadiazol-2-yl)thiophene-2-carboxamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H16N4O3S3/c1-9-3-2-4-17(6-9)23(19,20)10-5-11(21-7-10)12(18)15-13-16-14-8-22-13/h5,7-9H,2-4,6H2,1H3,(H,15,16,18)/t9-/m0/s1