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

Systemtic Name: 5-chloranyl-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]carbonylamino]ethyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexanecarbonyl]amino]ethyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[2-[[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexyl]-oxomethyl]amino]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexanecarbonyl]amino]ethyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[[4-(2-methyl-5,6-dihydro-4H-pyrimidin-1-yl)cyclohexanecarbonyl]amino]ethyl]thiophene-2-carboxamide Formula: C19H27ClN4O2S MolecularWeight: 410.96128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NCCCN1C2CCC(CC2)C(=O)NCCNC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=NCCCN1C2CCC(CC2)C(=O)NCCNC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C19H27ClN4O2S/c1-13-21-9-2-12-24(13)15-5-3-14(4-6-15)18(25)22-10-11-23-19(26)16-7-8-17(20)27-16/h7-8,14-15H,2-6,9-12H2,1H3,(H,22,25)(H,23,26)