(2R)-2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N,N-diphenyl-propanamide

Systemtic Name: (2R)-2-(6-azanyl-4-oxidanylidene-1-prop-2-enyl-pyrimidin-2-yl)sulfanyl-N,N-diphenyl-propanamide Openeye Name: (2R)-2-(1-allyl-6-amino-4-oxo-pyrimidin-2-yl)sulfanyl-N,N-diphenyl-propanamide CAS Name: (2R)-2-[(6-amino-4-oxo-1-prop-2-enyl-2-pyrimidinyl)thio]-N,N-diphenylpropanamide IUPAC Name: (2R)-2-(6-amino-4-oxo-1-prop-2-enylpyrimidin-2-yl)sulfanyl-N,N-diphenylpropanamide Traditional Name: (2R)-2-[(1-allyl-6-amino-4-keto-pyrimidin-2-yl)thio]-N,N-diphenyl-propionamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3CC=C)N

Isomeric SMILES

C[C@H](C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC(=O)C=C(N3CC=C)N

InChI

InChI=1S/C22H22N4O2S/c1-3-14-25-19(23)15-20(27)24-22(25)29-16(2)21(28)26(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h3-13,15-16H,1,14,23H2,2H3/t16-/m1/s1