2-butyl-1,3-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide

Systemtic Name: 2-butyl-1,3-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: 2-butyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-butyl-1,3-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-butyl-1,3-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: 2-butyl-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-isoindoline-5-carboxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C

Isomeric SMILES

CCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C(C)C

InChI

InChI=1S/C18H20N4O3S/c1-4-5-8-22-16(24)12-7-6-11(9-13(12)17(22)25)14(23)19-18-21-20-15(26-18)10(2)3/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,21,23)