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

Systemtic Name: 2-azanyl-N-[5-hexyl-3-(2-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[5-hexyl-3-(2-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[5-hexyl-3-[(2-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[5-hexyl-3-(2-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-(5-hexyl-3-o-anisoyl-2-thienyl)acetamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCCCC1=CC(=C(S1)NC(=O)CN)C(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H26N2O3S/c1-3-4-5-6-9-14-12-16(20(26-14)22-18(23)13-21)19(24)15-10-7-8-11-17(15)25-2/h7-8,10-12H,3-6,9,13,21H2,1-2H3,(H,22,23)