4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 4-succinimido-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C17H12N4O3S/c22-13-5-6-14(23)21(13)11-3-1-10(2-4-11)16(24)20-15-12-7-8-25-17(12)19-9-18-15/h1-4,7-9H,5-6H2,(H,18,19,20,24)