4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[1-(cyclopentylcarbamoyl)propyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[1-(cyclopentylamino)-1-oxobutan-2-yl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[1-(cyclopentylamino)-1-oxobutan-2-yl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[1-(cyclopentylcarbamoyl)propyl]-N'-(2-thenyl)isothiazole-3,5-dicarboxamide Formula: C19H25N5O3S2 MolecularWeight: 435.5635

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C19H25N5O3S2/c1-2-13(18(26)22-11-6-3-4-7-11)24(10-12-8-5-9-28-12)19(27)16-14(20)15(17(21)25)23-29-16/h5,8-9,11,13H,2-4,6-7,10,20H2,1H3,(H2,21,25)(H,22,26)