2-[2-(2-methylphenoxy)ethanoylamino]-5-propyl-thiophene-3-carboxamide

Systemtic Name: 2-[2-(2-methylphenoxy)ethanoylamino]-5-propyl-thiophene-3-carboxamide Openeye Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-5-propyl-thiophene-3-carboxamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-5-propyl-3-thiophenecarboxamide IUPAC Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-5-propylthiophene-3-carboxamide Traditional Name: 2-[[2-(2-methylphenoxy)acetyl]amino]-5-propyl-thiophene-3-carboxamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2C)C(=O)N

Isomeric SMILES

CCCC1=CC(=C(S1)NC(=O)COC2=CC=CC=C2C)C(=O)N

InChI

InChI=1S/C17H20N2O3S/c1-3-6-12-9-13(16(18)21)17(23-12)19-15(20)10-22-14-8-5-4-7-11(14)2/h4-5,7-9H,3,6,10H2,1-2H3,(H2,18,21)(H,19,20)