4-piperidin-1-ylsulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-piperidin-1-ylsulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(1-piperidylsulfonyl)-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(1-piperidinylsulfonyl)-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-piperidin-1-ylsulfonyl-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-piperidinosulfonyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H22N4O3S3 MolecularWeight: 426.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O3S3/c1-2-12-25-17-20-19-16(26-17)18-15(22)13-6-8-14(9-7-13)27(23,24)21-10-4-3-5-11-21/h6-9H,2-5,10-12H2,1H3,(H,18,19,22)