2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(cyclopentylamino)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclopentylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-thiazole-5-carboxamide Formula: C21H26N4O2S MolecularWeight: 398.52174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NC4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=C(N=C(S3)NC4CCCC4)C

InChI

InChI=1S/C21H26N4O2S/c1-12-7-8-14(19(26)23-16-9-10-16)11-17(12)25-20(27)18-13(2)22-21(28-18)24-15-5-3-4-6-15/h7-8,11,15-16H,3-6,9-10H2,1-2H3,(H,22,24)(H,23,26)(H,25,27)