N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonyl-thiophene-2-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-piperidinosulfonyl-thiophene-2-carboxamide Formula: C13H16N4O3S3 MolecularWeight: 372.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C13H16N4O3S3/c1-9-15-16-13(22-9)14-12(18)11-7-10(8-21-11)23(19,20)17-5-3-2-4-6-17/h7-8H,2-6H2,1H3,(H,14,16,18)