3-azanyl-5-[(2-chlorophenyl)amino]-N2-cyclopropyl-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-5-[(2-chlorophenyl)amino]-N2-cyclopropyl-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(2-chloroanilino)-N2-cyclopropyl-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-(2-chloroanilino)-N2-cyclopropyl-N4-(2-methoxyphenyl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-(2-chloroanilino)-2-N-cyclopropyl-4-N-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(2-chloroanilino)-N-cyclopropyl-N'-(2-methoxyphenyl)thiophene-2,4-dicarboxamide Formula: C22H21ClN4O3S MolecularWeight: 456.94514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3CC3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(SC(=C2N)C(=O)NC3CC3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3S/c1-30-16-9-5-4-8-15(16)26-20(28)17-18(24)19(21(29)25-12-10-11-12)31-22(17)27-14-7-3-2-6-13(14)23/h2-9,12,27H,10-11,24H2,1H3,(H,25,29)(H,26,28)