3-azanyl-N2-(2-bromanyl-4-methyl-phenyl)-N4-(2-methoxyethyl)-5-(propan-2-ylamino)thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(2-bromanyl-4-methyl-phenyl)-N4-(2-methoxyethyl)-5-(propan-2-ylamino)thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(2-bromo-4-methyl-phenyl)-5-(isopropylamino)-N4-(2-methoxyethyl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(2-bromo-4-methylphenyl)-N4-(2-methoxyethyl)-5-(propan-2-ylamino)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(2-bromo-4-methylphenyl)-4-N-(2-methoxyethyl)-5-(propan-2-ylamino)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(2-bromo-4-methyl-phenyl)-5-(isopropylamino)-N'-(2-methoxyethyl)thiophene-2,4-dicarboxamide Formula: C19H25BrN4O3S MolecularWeight: 469.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(C)C)C(=O)NCCOC)N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(C)C)C(=O)NCCOC)N)Br

InChI

InChI=1S/C19H25BrN4O3S/c1-10(2)23-19-14(17(25)22-7-8-27-4)15(21)16(28-19)18(26)24-13-6-5-11(3)9-12(13)20/h5-6,9-10,23H,7-8,21H2,1-4H3,(H,22,25)(H,24,26)