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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonyl-thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidylsulfonyl)thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(1-piperidinylsulfonyl)-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidinosulfonyl-thiophene-2-carboxamide Formula: C14H18N4O3S3 MolecularWeight: 386.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=C(C=CS2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C14H18N4O3S3/c1-2-11-16-17-14(23-11)15-13(19)12-10(6-9-22-12)24(20,21)18-7-4-3-5-8-18/h6,9H,2-5,7-8H2,1H3,(H,15,17,19)