N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[(4-cycloheptyloxy-3-methoxy-phenyl)methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[4-(cycloheptoxy)-3-methoxy-phenyl]methyl]-3-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-3-methyl-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[(4-cycloheptyloxy-3-methoxyphenyl)methyl]-3-methyl-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[4-(cycloheptoxy)-3-methoxy-benzyl]-3-methyl-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C27H32N2O3S MolecularWeight: 464.61958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2=CC(=C(C=C2)OC3CCCCCC3)OC)CC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2=CC(=C(C=C2)OC3CCCCCC3)OC)CC4=CC=CC=N4

InChI

InChI=1S/C27H32N2O3S/c1-20-14-16-33-26(20)27(30)29(19-22-9-7-8-15-28-22)18-21-12-13-24(25(17-21)31-2)32-23-10-5-3-4-6-11-23/h7-9,12-17,23H,3-6,10-11,18-19H2,1-2H3