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

Systemtic Name: 4-azanyl-N5-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-pentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-cyclopentyl-N5-[(1R)-1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxopentan-2-yl]isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-cyclopentyl-5-N-[(2R)-1-(cyclopentylamino)-1-oxopentan-2-yl]-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-cyclopentyl-N'-[(1R)-1-(cyclopentylcarbamoyl)butyl]isothiazole-3,5-dicarboxamide Formula: C20H31N5O3S MolecularWeight: 421.55684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCCC1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC[C@H](C(=O)NC1CCCC1)N(C2CCCC2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H31N5O3S/c1-2-7-14(19(27)23-12-8-3-4-9-12)25(13-10-5-6-11-13)20(28)17-15(21)16(18(22)26)24-29-17/h12-14H,2-11,21H2,1H3,(H2,22,26)(H,23,27)/t14-/m1/s1