N-cyclohexyl-2-[(3-phenoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-cyclohexyl-2-[(3-phenoxyphenyl)carbonylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-cyclohexyl-2-[(3-phenoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-cyclohexyl-2-[[oxo-(3-phenoxyphenyl)methyl]amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-cyclohexyl-2-[(3-phenoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-cyclohexyl-2-[(3-phenoxybenzoyl)amino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C29H32N2O3S MolecularWeight: 488.64098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=C(SC3=C2CCCCC3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H32N2O3S/c32-27(20-11-10-16-23(19-20)34-22-14-6-2-7-15-22)31-29-26(24-17-8-3-9-18-25(24)35-29)28(33)30-21-12-4-1-5-13-21/h2,6-7,10-11,14-16,19,21H,1,3-5,8-9,12-13,17-18H2,(H,30,33)(H,31,32)