3-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]carbamoyl]pyrazine-2-carboxylate

Systemtic Name: 3-[[5-ethyl-3-(4-methoxyphenyl)carbonyl-thiophen-2-yl]carbamoyl]pyrazine-2-carboxylate Openeye Name: 3-[[5-ethyl-3-(4-methoxybenzoyl)-2-thienyl]carbamoyl]pyrazine-2-carboxylate CAS Name: 3-[[[5-ethyl-3-[(4-methoxyphenyl)-oxomethyl]-2-thiophenyl]amino]-oxomethyl]-2-pyrazinecarboxylate IUPAC Name: 3-[[5-ethyl-3-(4-methoxybenzoyl)thiophen-2-yl]carbamoyl]pyrazine-2-carboxylate Traditional Name: 3-[(5-ethyl-3-p-anisoyl-2-thienyl)carbamoyl]pyrazinate Formula: C20H16N3O5S- MolecularWeight: 410.42314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=NC=CN=C2C(=O)[O-])C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=NC=CN=C2C(=O)[O-])C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H17N3O5S/c1-3-13-10-14(17(24)11-4-6-12(28-2)7-5-11)19(29-13)23-18(25)15-16(20(26)27)22-9-8-21-15/h4-10H,3H2,1-2H3,(H,23,25)(H,26,27)/p-1