3-azanyl-N4-cyclohexyl-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenylazanyl-thiophene-2,4-dicarboxamide

Systemtic Name: 3-azanyl-N4-cyclohexyl-N2-(6-methyl-1,3-benzothiazol-2-yl)-5-phenylazanyl-thiophene-2,4-dicarboxamide Openeye Name: 3-amino-5-anilino-N4-cyclohexyl-N2-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2,4-dicarboxamide CAS Name: 3-amino-5-anilino-N4-cyclohexyl-N2-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2,4-dicarboxamide IUPAC Name: 3-amino-5-anilino-4-N-cyclohexyl-2-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2,4-dicarboxamide Traditional Name: 3-amino-5-anilino-N'-cyclohexyl-N-(6-methyl-1,3-benzothiazol-2-yl)thiophene-2,4-dicarboxamide Formula: C26H27N5O2S2 MolecularWeight: 505.65488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C(=O)NC5CCCCC5)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=C(S3)NC4=CC=CC=C4)C(=O)NC5CCCCC5)N

InChI

InChI=1S/C26H27N5O2S2/c1-15-12-13-18-19(14-15)34-26(30-18)31-24(33)22-21(27)20(23(32)28-16-8-4-2-5-9-16)25(35-22)29-17-10-6-3-7-11-17/h3,6-7,10-14,16,29H,2,4-5,8-9,27H2,1H3,(H,28,32)(H,30,31,33)