3-azanyl-N2-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N4-(2-morpholin-4-ylethyl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N4-(2-morpholin-4-ylethyl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N2-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N4-(2-morpholinoethyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N2-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N4-[2-(4-morpholinyl)ethyl]-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromophenyl)-5-(4-methoxyphenyl)imino-4-N-(2-morpholin-4-ylethyl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-5-(4-methoxyphenyl)imino-N'-(2-morpholinoethyl)-2H-thiophene-2,4-dicarboxamide Formula: C25H28BrN5O4S MolecularWeight: 574.48992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)NCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2C(=C(C(S2)C(=O)NC3=CC=C(C=C3)Br)N)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C25H28BrN5O4S/c1-34-19-8-6-18(7-9-19)30-25-20(23(32)28-10-11-31-12-14-35-15-13-31)21(27)22(36-25)24(33)29-17-4-2-16(26)3-5-17/h2-9,22H,10-15,27H2,1H3,(H,28,32)(H,29,33)