3-azanyl-N4-(furan-2-ylmethyl)-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-(furan-2-ylmethyl)-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-N4-(2-furylmethyl)-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-morpholinoethylimino)-2H-thiophene-2,4-dicarboxamide CAS Name: 3-amino-N4-(2-furanylmethyl)-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-[2-(4-morpholinyl)ethylimino]-2H-thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-4-N-(furan-2-ylmethyl)-2-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-morpholin-4-ylethylimino)-2H-thiophene-2,4-dicarboxamide Traditional Name: 3-amino-N'-(2-furfuryl)-N-(6-methyl-1,3-benzothiazol-2-yl)-5-(2-morpholinoethylimino)-2H-thiophene-2,4-dicarboxamide Formula: C25H28N6O4S2 MolecularWeight: 540.65762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(=C(C(=NCCN4CCOCC4)S3)C(=O)NCC5=CC=CO5)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3C(=C(C(=NCCN4CCOCC4)S3)C(=O)NCC5=CC=CO5)N

InChI

InChI=1S/C25H28N6O4S2/c1-15-4-5-17-18(13-15)36-25(29-17)30-23(33)21-20(26)19(22(32)28-14-16-3-2-10-35-16)24(37-21)27-6-7-31-8-11-34-12-9-31/h2-5,10,13,21H,6-9,11-12,14,26H2,1H3,(H,28,32)(H,29,30,33)