5-chloranyl-N-[2-oxidanylidene-1-phenyl-2-[[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-phenyl-2-[[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-oxo-1-phenyl-2-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-phenyl-2-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-phenyl-2-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-phenyl-2-[4-(2-phenyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]thiophene-2-carboxamide Formula: C29H25ClN4O2S MolecularWeight: 529.0524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN=C(N(C1)C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C29H25ClN4O2S/c30-25-17-16-24(37-25)28(35)33-26(20-8-3-1-4-9-20)29(36)32-22-12-14-23(15-13-22)34-19-7-18-31-27(34)21-10-5-2-6-11-21/h1-6,8-17,26H,7,18-19H2,(H,32,36)(H,33,35)