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

Systemtic Name: 2-azanyl-N-[5-hexyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]propanamide Openeye Name: 2-amino-N-[5-hexyl-3-(2-methylbenzoyl)-2-thienyl]propanamide CAS Name: 2-amino-N-[5-hexyl-3-[(2-methylphenyl)-oxomethyl]-2-thiophenyl]propanamide IUPAC Name: 2-amino-N-[5-hexyl-3-(2-methylbenzoyl)thiophen-2-yl]propanamide Traditional Name: 2-amino-N-(5-hexyl-3-o-toluoyl-2-thienyl)propionamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2S/c1-4-5-6-7-11-16-13-18(21(26-16)23-20(25)15(3)22)19(24)17-12-9-8-10-14(17)2/h8-10,12-13,15H,4-7,11,22H2,1-3H3,(H,23,25)