N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-azanyl-1-cyclohexyl-2-oxidanylidene-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Openeye Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide CAS Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N-(1,3-benzodioxol-5-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-1-cyclohexyl-2-oxo-1-phenylethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Traditional Name: N-(2-amino-1-cyclohexyl-2-keto-1-phenyl-ethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-carboxamide Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)N)N(C3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H26N2O4S/c27-25(30)26(18-8-3-1-4-9-18,19-10-5-2-6-11-19)28(24(29)23-12-7-15-33-23)20-13-14-21-22(16-20)32-17-31-21/h1,3-4,7-9,12-16,19H,2,5-6,10-11,17H2,(H2,27,30)