4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxamide

Systemtic Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxamide Openeye Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxamide CAS Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-5-methyl-3-thiophenecarboxamide IUPAC Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-5-methylthiophene-3-carboxamide Traditional Name: 4-ethyl-2-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]-5-methyl-thiophene-3-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C=CC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H20N2O3S/c1-4-14-11(2)24-18(16(14)17(19)22)20-15(21)10-7-12-5-8-13(23-3)9-6-12/h5-10H,4H2,1-3H3,(H2,19,22)(H,20,21)/b10-7+