3-azanyl-N4-(4-butan-2-ylphenyl)-5-(2-methoxyethylimino)-N2-(6-methyl-1,3-benzothiazol-2-yl)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(4-butan-2-ylphenyl)-5-(2-methoxyethylimino)-N2-(6-methyl-1,3-benzothiazol-2-yl)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-(2-methoxyethylimino)-N2-(6-methyl-1,3-benzothiazol-2-yl)-N4-(4-sec-butylphenyl)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(4-butan-2-ylphenyl)-5-(2-methoxyethylimino)-N2-(6-methyl-1,3-benzothiazol-2-yl)-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(4-butan-2-ylphenyl)-5-(2-methoxyethylimino)-2-N-(6-methyl-1,3-benzothiazol-2-yl)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-(2-methoxyethylimino)-N-(6-methyl-1,3-benzothiazol-2-yl)-N'-(4-sec-butylphenyl)-2H-thiophene-2,4-dicarboxamide Formula: C27H31N5O3S2 MolecularWeight: 537.69674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C(SC2=NCCOC)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)NC(=O)C2=C(C(SC2=NCCOC)C(=O)NC3=NC4=C(S3)C=C(C=C4)C)N

InChI

InChI=1S/C27H31N5O3S2/c1-5-16(3)17-7-9-18(10-8-17)30-24(33)21-22(28)23(37-26(21)29-12-13-35-4)25(34)32-27-31-19-11-6-15(2)14-20(19)36-27/h6-11,14,16,23H,5,12-13,28H2,1-4H3,(H,30,33)(H,31,32,34)