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

Systemtic Name: (2-azanyl-5-octyl-thiophen-3-yl)-(2-methoxyphenyl)methanone Openeye Name: (2-amino-5-octyl-3-thienyl)-(2-methoxyphenyl)methanone CAS Name: (2-amino-5-octyl-3-thiophenyl)-(2-methoxyphenyl)methanone IUPAC Name: (2-amino-5-octylthiophen-3-yl)-(2-methoxyphenyl)methanone Traditional Name: (2-amino-5-octyl-3-thienyl)-(2-methoxyphenyl)methanone Formula: C20H27NO2S MolecularWeight: 345.49888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H27NO2S/c1-3-4-5-6-7-8-11-15-14-17(20(21)24-15)19(22)16-12-9-10-13-18(16)23-2/h9-10,12-14H,3-8,11,21H2,1-2H3