N-[(4-dimethylaminophenyl)methyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-3-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)propanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-3-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-3-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-3-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-[4-(dimethylamino)benzyl]-3-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCC(=O)NCC3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C20H24N4O2S/c1-13-14(2)27-19-18(13)20(26)24(12-22-19)10-9-17(25)21-11-15-5-7-16(8-6-15)23(3)4/h5-8,12H,9-11H2,1-4H3,(H,21,25)