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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(2-methylpropylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(isobutylamino)thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-methylpropylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(2-methylpropylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(isobutylamino)thiazole-5-carboxamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCC(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NCC(C)C

InChI

InChI=1S/C19H24N4O2S/c1-11(2)9-20-19-21-10-16(26-19)18(25)23-15-8-13(5-4-12(15)3)17(24)22-14-6-7-14/h4-5,8,10-11,14H,6-7,9H2,1-3H3,(H,20,21)(H,22,24)(H,23,25)