N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[5-[(4-cyanophenyl)methyl]thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[5-[(4-cyanophenyl)methyl]-2-thiazolyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[5-[(4-cyanophenyl)methyl]-1,3-thiazol-2-yl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[5-(4-cyanobenzyl)thiazol-2-yl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H19N5O2S/c1-12-17(19(27)24-13(2)23-12)7-8-18(26)25-20-22-11-16(28-20)9-14-3-5-15(10-21)6-4-14/h3-6,11H,7-9H2,1-2H3,(H,22,25,26)(H,23,24,27)