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

Systemtic Name: 4-azanyl-N5-[4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N5-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(isopentylcarbamoyl)-3-methyl-butyl]-N5-(4-isopropylphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-N5-(4-propan-2-ylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]-5-N-(4-propan-2-ylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(isoamylcarbamoyl)-3-methyl-butyl]-N'-p-cumenyl-isothiazole-3,5-dicarboxamide Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(CC(C)C)N(C1=CC=C(C=C1)C(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CC(C)CCNC(=O)C(CC(C)C)N(C1=CC=C(C=C1)C(C)C)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C25H37N5O3S/c1-14(2)11-12-28-24(32)19(13-15(3)4)30(18-9-7-17(8-10-18)16(5)6)25(33)22-20(26)21(23(27)31)29-34-22/h7-10,14-16,19H,11-13,26H2,1-6H3,(H2,27,31)(H,28,32)