N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-bis(oxidanylidene)-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(3-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(3-pyridinylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-1,3-dioxo-2-(pyridin-3-ylmethyl)isoindole-5-carboxamide Traditional Name: 1,3-diketo-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(3-pyridylmethyl)isoindoline-5-carboxamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CN=CC=C4

InChI

InChI=1S/C18H13N5O3S/c1-10-21-22-18(27-10)20-15(24)12-4-5-13-14(7-12)17(26)23(16(13)25)9-11-3-2-6-19-8-11/h2-8H,9H2,1H3,(H,20,22,24)