N-(5-aminocarbonyl-2-methyl-phenyl)-2-(cyclopentylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-methyl-phenyl)-2-(cyclopentylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-(5-carbamoyl-2-methyl-phenyl)-2-(cyclopentylamino)thiazole-5-carboxamide CAS Name: N-(5-carbamoyl-2-methylphenyl)-2-(cyclopentylamino)-5-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-2-methylphenyl)-2-(cyclopentylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-(5-carbamoyl-2-methyl-phenyl)-2-(cyclopentylamino)thiazole-5-carboxamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CN=C(S2)NC3CCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CN=C(S2)NC3CCCC3

InChI

InChI=1S/C17H20N4O2S/c1-10-6-7-11(15(18)22)8-13(10)21-16(23)14-9-19-17(24-14)20-12-4-2-3-5-12/h6-9,12H,2-5H2,1H3,(H2,18,22)(H,19,20)(H,21,23)