4-azanyl-N5-(4-methoxyphenyl)-N5-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-(4-methoxyphenyl)-N5-[2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(isopentylamino)-2-oxo-ethyl]-N5-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-(4-methoxyphenyl)-N5-[2-(3-methylbutylamino)-2-oxoethyl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-(4-methoxyphenyl)-5-N-[2-(3-methylbutylamino)-2-oxoethyl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-(isoamylamino)-2-keto-ethyl]-N'-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C19H25N5O4S MolecularWeight: 419.4979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O4S/c1-11(2)8-9-22-14(25)10-24(12-4-6-13(28-3)7-5-12)19(27)17-15(20)16(18(21)26)23-29-17/h4-7,11H,8-10,20H2,1-3H3,(H2,21,26)(H,22,25)