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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC(=O)NC3CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H18N4O3S/c1-11-15(12-5-3-2-4-6-12)16-17(27-11)20-10-23(18(16)25)9-14(24)22-19(26)21-13-7-8-13/h2-6,10,13H,7-9H2,1H3,(H2,21,22,24,26)