3-azanyl-5-[(2,6-dimethylphenyl)amino]-N-(3-methylphenyl)-4-morpholin-4-ylcarbonyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-[(2,6-dimethylphenyl)amino]-N-(3-methylphenyl)-4-morpholin-4-ylcarbonyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-(2,6-dimethylanilino)-4-(morpholine-4-carbonyl)-N-(m-tolyl)thiophene-2-carboxamide CAS Name: 3-amino-5-(2,6-dimethylanilino)-N-(3-methylphenyl)-4-[4-morpholinyl(oxo)methyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(2,6-dimethylanilino)-N-(3-methylphenyl)-4-(morpholine-4-carbonyl)thiophene-2-carboxamide Traditional Name: 3-amino-5-(2,6-dimethylanilino)-4-(morpholine-4-carbonyl)-N-(m-tolyl)thiophene-2-carboxamide Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC3=C(C=CC=C3C)C)C(=O)N4CCOCC4)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(C(=C(S2)NC3=C(C=CC=C3C)C)C(=O)N4CCOCC4)N

InChI

InChI=1S/C25H28N4O3S/c1-15-6-4-9-18(14-15)27-23(30)22-20(26)19(25(31)29-10-12-32-13-11-29)24(33-22)28-21-16(2)7-5-8-17(21)3/h4-9,14,28H,10-13,26H2,1-3H3,(H,27,30)