4-azanyl-N5-[1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N5-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]-N5-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(isopentylcarbamoyl)butyl]-N5-(tetrahydrofuran-2-ylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(3-methylbutylamino)-1-oxopentan-2-yl]-N5-(2-oxolanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(3-methylbutylamino)-1-oxopentan-2-yl]-5-N-(oxolan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(isoamylcarbamoyl)butyl]-N'-(tetrahydrofurfuryl)isothiazole-3,5-dicarboxamide Formula: C20H33N5O4S MolecularWeight: 439.57212

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NCCC(C)C)N(CC1CCCO1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC(C(=O)NCCC(C)C)N(CC1CCCO1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C20H33N5O4S/c1-4-6-14(19(27)23-9-8-12(2)3)25(11-13-7-5-10-29-13)20(28)17-15(21)16(18(22)26)24-30-17/h12-14H,4-11,21H2,1-3H3,(H2,22,26)(H,23,27)