(2-azanyl-5-octyl-thiophen-3-yl)-(2-chlorophenyl)methanone

Systemtic Name: (2-azanyl-5-octyl-thiophen-3-yl)-(2-chlorophenyl)methanone Openeye Name: (2-amino-5-octyl-3-thienyl)-(2-chlorophenyl)methanone CAS Name: (2-amino-5-octyl-3-thiophenyl)-(2-chlorophenyl)methanone IUPAC Name: (2-amino-5-octylthiophen-3-yl)-(2-chlorophenyl)methanone Traditional Name: (2-amino-5-octyl-3-thienyl)-(2-chlorophenyl)methanone Formula: C19H24ClNOS MolecularWeight: 349.91796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H24ClNOS/c1-2-3-4-5-6-7-10-14-13-16(19(21)23-14)18(22)15-11-8-9-12-17(15)20/h8-9,11-13H,2-7,10,21H2,1H3