ethyl 2-azanyl-4-[5-(4-prop-2-enoxyphenyl)thiophen-2-yl]thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[5-(4-prop-2-enoxyphenyl)thiophen-2-yl]thiophene-3-carboxylate Openeye Name: ethyl 4-[5-(4-allyloxyphenyl)-2-thienyl]-2-amino-thiophene-3-carboxylate CAS Name: 2-amino-4-[5-(4-prop-2-enoxyphenyl)-2-thiophenyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[5-(4-prop-2-enoxyphenyl)thiophen-2-yl]thiophene-3-carboxylate Traditional Name: 4-[5-(4-allyloxyphenyl)-2-thienyl]-2-amino-thiophene-3-carboxylic acid ethyl ester Formula: C20H19NO3S2 MolecularWeight: 385.49976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C3=CC=C(C=C3)OCC=C)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C3=CC=C(C=C3)OCC=C)N

InChI

InChI=1S/C20H19NO3S2/c1-3-11-24-14-7-5-13(6-8-14)16-9-10-17(26-16)15-12-25-19(21)18(15)20(22)23-4-2/h3,5-10,12H,1,4,11,21H2,2H3