N-cyclopropyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-p-anisyl-acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C21H23N3O3S/c1-3-17-10-18-20(28-17)22-13-23(21(18)26)12-19(25)24(15-6-7-15)11-14-4-8-16(27-2)9-5-14/h4-5,8-10,13,15H,3,6-7,11-12H2,1-2H3