4-azanyl-N5-[(2S)-1-(tert-butylamino)-1-oxidanylidene-hexan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2S)-1-(tert-butylamino)-1-oxidanylidene-hexan-2-yl]-N5-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-1-(tert-butylcarbamoyl)pentyl]-N5-(2-furylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(tert-butylamino)-1-oxohexan-2-yl]-N5-(2-furanylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(tert-butylamino)-1-oxohexan-2-yl]-5-N-(furan-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-1-(tert-butylcarbamoyl)pentyl]-N'-(2-furfuryl)isothiazole-3,5-dicarboxamide Formula: C20H29N5O4S MolecularWeight: 435.54036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N

Isomeric SMILES

CCCC[C@@H](C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2=C(C(=NS2)C(=O)N)N

InChI

InChI=1S/C20H29N5O4S/c1-5-6-9-13(18(27)23-20(2,3)4)25(11-12-8-7-10-29-12)19(28)16-14(21)15(17(22)26)24-30-16/h7-8,10,13H,5-6,9,11,21H2,1-4H3,(H2,22,26)(H,23,27)/t13-/m0/s1