2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-allyl-2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-prop-2-enyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-allyl-2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-thenyl)acetamide Formula: C23H21N3O2S2 MolecularWeight: 435.56174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC=C)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N(CC=C)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S2/c1-3-11-25(13-18-10-7-12-29-18)19(27)14-26-15-24-22-20(23(26)28)16(2)21(30-22)17-8-5-4-6-9-17/h3-10,12,15H,1,11,13-14H2,2H3