N-[2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)amino]ethyl]-3-methyl-benzamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NN2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C18H18N4O3S/c1-10-5-4-6-13(7-10)16(24)19-8-14(23)21-22-9-20-17-15(18(22)25)11(2)12(3)26-17/h4-7,9H,8H2,1-3H3,(H,19,24)(H,21,23)