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

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-4-methyl-2-(2-methylpropylamino)-1,3-thiazole-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(isobutylamino)-4-methyl-thiazole-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-4-methyl-2-(2-methylpropylamino)-5-thiazolecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-4-methyl-2-(2-methylpropylamino)-1,3-thiazole-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(isobutylamino)-4-methyl-thiazole-5-carboxamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S/c1-11(2)10-21-20-22-13(4)17(27-20)19(26)24-16-9-14(6-5-12(16)3)18(25)23-15-7-8-15/h5-6,9,11,15H,7-8,10H2,1-4H3,(H,21,22)(H,23,25)(H,24,26)