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

Systemtic Name: 4-azanyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-butan-2-yl]-N5-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[(1R)-1-(cyclopentylcarbamoyl)propyl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]-N5-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[(2R)-1-(cyclopentylamino)-1-oxobutan-2-yl]-5-N-(2-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[(1R)-1-(cyclopentylcarbamoyl)propyl]-N'-(2-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C21H27N5O4S MolecularWeight: 445.53518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2OC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC[C@H](C(=O)NC1CCCC1)N(C2=CC=CC=C2OC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C21H27N5O4S/c1-3-13(20(28)24-12-8-4-5-9-12)26(14-10-6-7-11-15(14)30-2)21(29)18-16(22)17(19(23)27)25-31-18/h6-7,10-13H,3-5,8-9,22H2,1-2H3,(H2,23,27)(H,24,28)/t13-/m1/s1