2-azanyl-N-[5-hexyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-hexyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[5-hexyl-3-(2-methylbenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[5-hexyl-3-[(2-methylphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[5-hexyl-3-(2-methylbenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-(5-hexyl-3-o-toluoyl-2-thienyl)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C20H26N2O2S/c1-3-4-5-6-10-15-12-17(20(25-15)22-18(23)13-21)19(24)16-11-8-7-9-14(16)2/h7-9,11-12H,3-6,10,13,21H2,1-2H3,(H,22,23)