[2-azanyl-5-[2-(4-octylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[2-(4-octylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Openeye Name: [2-amino-5-[2-(4-octylphenyl)ethyl]-3-thienyl]-(2-chlorophenyl)methanone CAS Name: [2-amino-5-[2-(4-octylphenyl)ethyl]-3-thiophenyl]-(2-chlorophenyl)methanone IUPAC Name: [2-amino-5-[2-(4-octylphenyl)ethyl]thiophen-3-yl]-(2-chlorophenyl)methanone Traditional Name: [2-amino-5-[2-(4-octylphenyl)ethyl]-3-thienyl]-(2-chlorophenyl)methanone Formula: C27H32ClNOS MolecularWeight: 454.06708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)CCC2=CC(=C(S2)N)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C27H32ClNOS/c1-2-3-4-5-6-7-10-20-13-15-21(16-14-20)17-18-22-19-24(27(29)31-22)26(30)23-11-8-9-12-25(23)28/h8-9,11-16,19H,2-7,10,17-18,29H2,1H3