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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-thieno[2,3-d]pyrimidin-4-yl-benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-yl-benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(4-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-thieno[2,3-d]pyrimidin-4-ylbenzamide Traditional Name: 3-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=CC(=C2)C(=O)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

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

InChI

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