(2-azanyl-5-hexyl-thiophen-3-yl)-(2-methylphenyl)methanone

Systemtic Name: (2-azanyl-5-hexyl-thiophen-3-yl)-(2-methylphenyl)methanone Openeye Name: (2-amino-5-hexyl-3-thienyl)-(o-tolyl)methanone CAS Name: (2-amino-5-hexyl-3-thiophenyl)-(2-methylphenyl)methanone IUPAC Name: (2-amino-5-hexylthiophen-3-yl)-(2-methylphenyl)methanone Traditional Name: (2-amino-5-hexyl-3-thienyl)-(o-tolyl)methanone Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCC1=CC(=C(S1)N)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C18H23NOS/c1-3-4-5-6-10-14-12-16(18(19)21-14)17(20)15-11-8-7-9-13(15)2/h7-9,11-12H,3-6,10,19H2,1-2H3