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

Systemtic Name: 5-chloranyl-N-[2-[[4-(5,6-dihydro-4H-pyrimidin-1-yl)phenyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[4-(5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[4-(5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[4-(5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[4-(5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C23H21ClN4O2S MolecularWeight: 452.95644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O2S/c24-20-12-11-19(31-20)22(29)27-21(16-5-2-1-3-6-16)23(30)26-17-7-9-18(10-8-17)28-14-4-13-25-15-28/h1-3,5-12,15,21H,4,13-14H2,(H,26,30)(H,27,29)