2-[(2,5-dimethoxyphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Openeye Name: 2-[(2,5-dimethoxyphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide CAS Name: 2-[[(2,5-dimethoxyanilino)-oxomethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)carbamoylamino]-4-ethyl-5-methylthiophene-3-carboxamide Traditional Name: 2-[(2,5-dimethoxyphenyl)carbamoylamino]-4-ethyl-5-methyl-thiophene-3-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=C(C=CC(=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)NC2=C(C=CC(=C2)OC)OC)C

InChI

InChI=1S/C17H21N3O4S/c1-5-11-9(2)25-16(14(11)15(18)21)20-17(22)19-12-8-10(23-3)6-7-13(12)24-4/h6-8H,5H2,1-4H3,(H2,18,21)(H2,19,20,22)