2-azanyl-N-[5-hexyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-hexyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]ethanamide Openeye Name: 2-amino-N-[5-hexyl-3-(4-methoxybenzoyl)-2-thienyl]acetamide CAS Name: 2-amino-N-[5-hexyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]acetamide IUPAC Name: 2-amino-N-[5-hexyl-3-(4-methoxybenzoyl)thiophen-2-yl]acetamide Traditional Name: 2-amino-N-(5-hexyl-3-p-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=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-3-4-5-6-7-16-12-17(20(26-16)22-18(23)13-21)19(24)14-8-10-15(25-2)11-9-14/h8-12H,3-7,13,21H2,1-2H3,(H,22,23)