2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[6-azanyl-1-(4-chlorophenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-[4-(pyridin-4-ylmethyl)phenyl]ethanamide Openeye Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-[4-(4-pyridylmethyl)phenyl]acetamide CAS Name: 2-[[6-amino-1-(4-chlorophenyl)-4-oxo-2-pyrimidinyl]thio]-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide IUPAC Name: 2-[6-amino-1-(4-chlorophenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-[4-(pyridin-4-ylmethyl)phenyl]acetamide Traditional Name: 2-[[6-amino-1-(4-chlorophenyl)-4-keto-pyrimidin-2-yl]thio]-N-[4-(4-pyridylmethyl)phenyl]acetamide Formula: C24H20ClN5O2S MolecularWeight: 477.9659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=NC=C2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C24H20ClN5O2S/c25-18-3-7-20(8-4-18)30-21(26)14-22(31)29-24(30)33-15-23(32)28-19-5-1-16(2-6-19)13-17-9-11-27-12-10-17/h1-12,14H,13,15,26H2,(H,28,32)