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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(cyclopentylcarbamoyl)propyl]-N5-(m-tolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]-N5-(3-methylphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]-5-N-(3-methylphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(cyclopentylcarbamoyl)propyl]-N'-(m-tolyl)isothiazole-3,5-dicarboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=CC(=C2)C)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)N(C2=CC=CC(=C2)C)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H27N5O3S/c1-3-15(20(28)24-13-8-4-5-9-13)26(14-10-6-7-12(2)11-14)21(29)18-16(22)17(19(23)27)25-30-18/h6-7,10-11,13,15H,3-5,8-9,22H2,1-2H3,(H2,23,27)(H,24,28)/t15-/m1/s1