3-azanyl-5-methyl-N2-phenyl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-methyl-N2-phenyl-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-methyl-N2-phenyl-thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-methyl-N2-phenylthiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-methyl-2-N-phenylthiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-methyl-N-phenyl-thiophene-2,4-dicarboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)N)C(=O)N

Isomeric SMILES

CC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)N)C(=O)N

InChI

InChI=1S/C13H13N3O2S/c1-7-9(12(15)17)10(14)11(19-7)13(18)16-8-5-3-2-4-6-8/h2-6H,14H2,1H3,(H2,15,17)(H,16,18)