(2-azanyl-5-hexyl-thiophen-3-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (2-azanyl-5-hexyl-thiophen-3-yl)-(4-methoxyphenyl)methanone Openeye Name: (2-amino-5-hexyl-3-thienyl)-(4-methoxyphenyl)methanone CAS Name: (2-amino-5-hexyl-3-thiophenyl)-(4-methoxyphenyl)methanone IUPAC Name: (2-amino-5-hexylthiophen-3-yl)-(4-methoxyphenyl)methanone Traditional Name: (2-amino-5-hexyl-3-thienyl)-(4-methoxyphenyl)methanone Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO2S/c1-3-4-5-6-7-15-12-16(18(19)22-15)17(20)13-8-10-14(21-2)11-9-13/h8-12H,3-7,19H2,1-2H3