N2-(3-aminocarbonylthiophen-2-yl)-3-azanyl-5-[(3,5-dimethylphenyl)amino]thiophene-2,4-dicarboxamide

Systemtic Name: N2-(3-aminocarbonylthiophen-2-yl)-3-azanyl-5-[(3,5-dimethylphenyl)amino]thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(3-carbamoyl-2-thienyl)-5-(3,5-dimethylanilino)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(3-carbamoyl-2-thiophenyl)-5-(3,5-dimethylanilino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(3-carbamoylthiophen-2-yl)-5-(3,5-dimethylanilino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(3-carbamoyl-2-thienyl)-5-(3,5-dimethylanilino)thiophene-2,4-dicarboxamide Formula: C19H19N5O3S2 MolecularWeight: 429.51586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC2=C(C(=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)N)C(=O)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC2=C(C(=C(S2)C(=O)NC3=C(C=CS3)C(=O)N)N)C(=O)N)C

InChI

InChI=1S/C19H19N5O3S2/c1-8-5-9(2)7-10(6-8)23-19-12(16(22)26)13(20)14(29-19)17(27)24-18-11(15(21)25)3-4-28-18/h3-7,23H,20H2,1-2H3,(H2,21,25)(H2,22,26)(H,24,27)