5-azanyl-N2-(4-methoxyphenyl)-N4,3-dimethyl-thiophene-2,4-dicarboxamide

Systemtic Name: 5-azanyl-N2-(4-methoxyphenyl)-N4,3-dimethyl-thiophene-2,4-dicarboxamide Openeye Name: 5-amino-N2-(4-methoxyphenyl)-N4,3-dimethyl-thiophene-2,4-dicarboxamide CAS Name: 5-amino-N2-(4-methoxyphenyl)-N4,3-dimethylthiophene-2,4-dicarboxamide IUPAC Name: 5-amino-2-N-(4-methoxyphenyl)-4-N,3-dimethylthiophene-2,4-dicarboxamide Traditional Name: 5-amino-N-(4-methoxyphenyl)-N',3-dimethyl-thiophene-2,4-dicarboxamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)NC)N)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)NC)N)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H17N3O3S/c1-8-11(14(19)17-2)13(16)22-12(8)15(20)18-9-4-6-10(21-3)7-5-9/h4-7H,16H2,1-3H3,(H,17,19)(H,18,20)