N-cyclohexyl-4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(3-phenoxyphenyl)carbonylamino]thiophene-3-carboxamide Openeye Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide CAS Name: N-cyclohexyl-4-ethyl-5-methyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-3-thiophenecarboxamide IUPAC Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Traditional Name: N-cyclohexyl-4-ethyl-5-methyl-2-[(3-phenoxybenzoyl)amino]thiophene-3-carboxamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CCCCC2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C27H30N2O3S/c1-3-23-18(2)33-27(24(23)26(31)28-20-12-6-4-7-13-20)29-25(30)19-11-10-16-22(17-19)32-21-14-8-5-9-15-21/h5,8-11,14-17,20H,3-4,6-7,12-13H2,1-2H3,(H,28,31)(H,29,30)