methyl 5-aminocarbonyl-2-[[(E)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-aminocarbonyl-2-[[(E)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[(E)-2-cyano-3-(5-ethyl-2-thienyl)prop-2-enoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(E)-2-cyano-3-(5-ethyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[(E)-2-cyano-3-(5-ethylthiophen-2-yl)prop-2-enoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(E)-2-cyano-3-(5-ethyl-2-thienyl)acryloyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=C(C#N)C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(S1)/C=C(\C#N)/C(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OC

InChI

InChI=1S/C18H17N3O4S2/c1-4-11-5-6-12(26-11)7-10(8-19)16(23)21-17-13(18(24)25-3)9(2)14(27-17)15(20)22/h5-7H,4H2,1-3H3,(H2,20,22)(H,21,23)/b10-7+