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

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

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CSC(=C2)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H16N4O3S3/c1-9-2-4-17(5-3-9)23(19,20)10-6-11(21-7-10)12(18)15-13-16-14-8-22-13/h6-9H,2-5H2,1H3,(H,15,16,18)