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

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]amino]-2-oxidanylidene-1-phenyl-ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]amino]-2-oxo-1-phenyl-ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]amino]-2-oxo-1-phenylethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]amino]-1-phenyl-ethyl]thiophene-2-carboxamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN1C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=NCCCN1C2CCC(CC2)NC(=O)C(C3=CC=CC=C3)NC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-16-26-14-5-15-29(16)19-10-8-18(9-11-19)27-24(31)22(17-6-3-2-4-7-17)28-23(30)20-12-13-21(25)32-20/h2-4,6-7,12-13,18-19,22H,5,8-11,14-15H2,1H3,(H,27,31)(H,28,30)