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

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C18H24N4O3S3 MolecularWeight: 440.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3=C(C=CS3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C18H24N4O3S3/c23-16(19-18-21-20-17(27-18)13-7-3-1-4-8-13)15-14(9-12-26-15)28(24,25)22-10-5-2-6-11-22/h9,12-13H,1-8,10-11H2,(H,19,21,23)