N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1-piperidyl)sulfonyl]thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[(4-methyl-1-piperidinyl)sulfonyl]-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidin-1-yl)sulfonylthiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(4-methylpiperidino)sulfonyl-thiophene-2-carboxamide Formula: C15H20N4O3S3 MolecularWeight: 400.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCC(CC3)C

InChI

InChI=1S/C15H20N4O3S3/c1-3-13-17-18-15(24-13)16-14(20)12-8-11(9-23-12)25(21,22)19-6-4-10(2)5-7-19/h8-10H,3-7H2,1-2H3,(H,16,18,20)