3,7-dimethyl-4-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-2-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3,7-dimethyl-4-oxidanylidene-1-(phenylmethyl)-N-prop-2-enyl-2-sulfanylidene-pyrido[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-allyl-1-benzyl-3,7-dimethyl-4-oxo-2-thioxo-pyrido[2,3-d]pyrimidine-6-carboxamide CAS Name: 3,7-dimethyl-4-oxo-1-(phenylmethyl)-N-prop-2-enyl-2-sulfanylidene-6-pyrido[2,3-d]pyrimidinecarboxamide IUPAC Name: 1-benzyl-3,7-dimethyl-4-oxo-N-prop-2-enyl-2-sulfanylidenepyrido[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-allyl-1-benzyl-4-keto-3,7-dimethyl-2-thioxo-pyrido[2,3-d]pyrimidine-6-carboxamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=N1)N(C(=S)N(C2=O)C)CC3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C2C(=N1)N(C(=S)N(C2=O)C)CC3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C20H20N4O2S/c1-4-10-21-18(25)15-11-16-17(22-13(15)2)24(20(27)23(3)19(16)26)12-14-8-6-5-7-9-14/h4-9,11H,1,10,12H2,2-3H3,(H,21,25)