2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]thiophene-3-carboxamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C15H16N2O3S/c1-20-11-5-2-10(3-6-11)4-7-13(18)17-15-12(14(16)19)8-9-21-15/h2-3,5-6,8-9H,4,7H2,1H3,(H2,16,19)(H,17,18)