5-chloranyl-N-[2-oxidanylidene-1-phenyl-2-[[4-(2-propan-2-yl-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-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)phenyl]amino]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-oxo-1-phenyl-2-[4-(2-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-oxo-1-phenyl-2-[4-(2-propan-2-yl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[4-(2-isopropyl-5,6-dihydro-4H-pyrimidin-1-yl)anilino]-2-keto-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C26H27ClN4O2S MolecularWeight: 495.03618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NCCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC(C)C1=NCCCN1C2=CC=C(C=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C26H27ClN4O2S/c1-17(2)24-28-15-6-16-31(24)20-11-9-19(10-12-20)29-26(33)23(18-7-4-3-5-8-18)30-25(32)21-13-14-22(27)34-21/h3-5,7-14,17,23H,6,15-16H2,1-2H3,(H,29,33)(H,30,32)