4-azanyl-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]-N5-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N3-cyclopentyl-N5-[(1R)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]-N5-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N3-cyclopentyl-N5-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-N5-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-3-N-cyclopentyl-5-N-[(2R)-1-(cyclopentylamino)-1-oxopropan-2-yl]-5-N-(4-methoxyphenyl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N-cyclopentyl-N'-[(1R)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]-N'-(4-methoxyphenyl)isothiazole-3,5-dicarboxamide Formula: C25H33N5O4S MolecularWeight: 499.62562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C2=CC=C(C=C2)OC)C(=O)C3=C(C(=NS3)C(=O)NC4CCCC4)N

InChI

InChI=1S/C25H33N5O4S/c1-15(23(31)27-16-7-3-4-8-16)30(18-11-13-19(34-2)14-12-18)25(33)22-20(26)21(29-35-22)24(32)28-17-9-5-6-10-17/h11-17H,3-10,26H2,1-2H3,(H,27,31)(H,28,32)/t15-/m1/s1