5-cyclopentyl-4-oxidanylidene-N-(phenylmethyl)-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carboxamide

Systemtic Name: 5-cyclopentyl-4-oxidanylidene-N-(phenylmethyl)-[1,2,3]thiadiazolo[4,5-c]pyridine-7-carboxamide Openeye Name: N-benzyl-5-cyclopentyl-4-oxo-thiadiazolo[4,5-c]pyridine-7-carboxamide CAS Name: 5-cyclopentyl-4-oxo-N-(phenylmethyl)-7-thiadiazolo[4,5-c]pyridinecarboxamide IUPAC Name: N-benzyl-5-cyclopentyl-4-oxothiadiazolo[4,5-c]pyridine-7-carboxamide Traditional Name: N-benzyl-5-cyclopentyl-4-keto-thiadiazolo[4,5-c]pyridine-7-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C(C2=O)N=NS3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C(C2=O)N=NS3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-17(19-10-12-6-2-1-3-7-12)14-11-22(13-8-4-5-9-13)18(24)15-16(14)25-21-20-15/h1-3,6-7,11,13H,4-5,8-10H2,(H,19,23)