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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-propyl-isoindole-5-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-propyl-isoindoline-5-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-propyl-5-isoindolecarboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-propylisoindole-5-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-propyl-isoindoline-5-carboxamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

Isomeric SMILES

CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=NN=C(S3)C4CC4

InChI

InChI=1S/C17H16N4O3S/c1-2-7-21-15(23)11-6-5-10(8-12(11)16(21)24)13(22)18-17-20-19-14(25-17)9-3-4-9/h5-6,8-9H,2-4,7H2,1H3,(H,18,20,22)