4-azanyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N5-(4-isopropylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-4-methyl-1-oxopentan-2-yl]-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)-3-methyl-butyl]-N'-p-cumenyl-isothiazole-3,5-dicarboxamide Formula: C25H35N5O3S MolecularWeight: 485.6421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C25H35N5O3S/c1-14(2)13-19(24(32)28-17-7-5-6-8-17)30(18-11-9-16(10-12-18)15(3)4)25(33)22-20(26)21(23(27)31)29-34-22/h9-12,14-15,17,19H,5-8,13,26H2,1-4H3,(H2,27,31)(H,28,32)