N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide CAS Name: N-[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]-3-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(5-cyclopentylsulfanyl-1,3,4-thiadiazol-2-yl)-3-(cyclopropanecarbonylamino)benzamide Traditional Name: N-[5-(cyclopentylthio)-1,3,4-thiadiazol-2-yl]-3-(cyclopropanecarbonylamino)benzamide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCC(C1)SC2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C18H20N4O2S2/c23-15(11-8-9-11)19-13-5-3-4-12(10-13)16(24)20-17-21-22-18(26-17)25-14-6-1-2-7-14/h3-5,10-11,14H,1-2,6-9H2,(H,19,23)(H,20,21,24)