ethyl 4-phenyl-2-(prop-2-enylcarbamoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-phenyl-2-(prop-2-enylcarbamoylamino)thiophene-3-carboxylate Openeye Name: ethyl 2-(allylcarbamoylamino)-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[oxo-(prop-2-enylamino)methyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-phenyl-2-(prop-2-enylcarbamoylamino)thiophene-3-carboxylate Traditional Name: 2-(allylcarbamoylamino)-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)NCC=C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)NCC=C

InChI

InChI=1S/C17H18N2O3S/c1-3-10-18-17(21)19-15-14(16(20)22-4-2)13(11-23-15)12-8-6-5-7-9-12/h3,5-9,11H,1,4,10H2,2H3,(H2,18,19,21)