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

Systemtic Name: 2-(2-methoxyethyl)-1,3-bis(oxidanylidene)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-2-(2-methoxyethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-5-isoindolecarboxamide IUPAC Name: 2-(2-methoxyethyl)-1,3-dioxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)isoindole-5-carboxamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-1,3-diketo-2-(2-methoxyethyl)isoindoline-5-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCOC

InChI

InChI=1S/C17H18N4O4S/c1-9(2)14-19-20-17(26-14)18-13(22)10-4-5-11-12(8-10)16(24)21(15(11)23)6-7-25-3/h4-5,8-9H,6-7H2,1-3H3,(H,18,20,22)