4-azanyl-N5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclohexylamino)-1-oxidanylidene-propan-2-yl]-N5-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-2-(cyclohexylamino)-1-methyl-2-oxo-ethyl]-N5-cyclopentyl-isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-N5-cyclopentylisothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclohexylamino)-1-oxopropan-2-yl]-5-N-cyclopentyl-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-2-(cyclohexylamino)-2-keto-1-methyl-ethyl]-N'-cyclopentyl-isothiazole-3,5-dicarboxamide Formula: C19H29N5O3S MolecularWeight: 407.53026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H29N5O3S/c1-11(18(26)22-12-7-3-2-4-8-12)24(13-9-5-6-10-13)19(27)16-14(20)15(17(21)25)23-28-16/h11-13H,2-10,20H2,1H3,(H2,21,25)(H,22,26)/t11-/m1/s1