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

Systemtic Name: 4-azanyl-N5-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N5-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N5-(2-thienylmethyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-N5-(thiophen-2-ylmethyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-5-N-(thiophen-2-ylmethyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N'-(2-thenyl)isothiazole-3,5-dicarboxamide Formula: C21H29N5O3S2 MolecularWeight: 463.61666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCC1)N(CC2=CC=CS2)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H29N5O3S2/c1-2-3-10-15(20(28)24-13-7-4-5-8-13)26(12-14-9-6-11-30-14)21(29)18-16(22)17(19(23)27)25-31-18/h6,9,11,13,15H,2-5,7-8,10,12,22H2,1H3,(H2,23,27)(H,24,28)/t15-/m0/s1