N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]thiophene-2-carboxamide Openeye Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]thiophene-2-carboxamide CAS Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[[(1R,2S)-2-cyclohexyl-1-methylcyclopropyl]-(4-phenylphenyl)methyl]thiophene-2-carboxamide Traditional Name: N-[[(1R,2S)-2-cyclohexyl-1-methyl-cyclopropyl]-(4-phenylphenyl)methyl]thiophene-2-carboxamide Formula: C28H31NOS MolecularWeight: 429.61684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C[C@]1(C[C@H]1C2CCCCC2)C(C3=CC=C(C=C3)C4=CC=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C28H31NOS/c1-28(19-24(28)22-11-6-3-7-12-22)26(29-27(30)25-13-8-18-31-25)23-16-14-21(15-17-23)20-9-4-2-5-10-20/h2,4-5,8-10,13-18,22,24,26H,3,6-7,11-12,19H2,1H3,(H,29,30)/t24-,26?,28+/m0/s1