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

Systemtic Name: 2-(cyclobutylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(cyclobutylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide CAS Name: 2-(cyclobutylamino)-N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-5-thiazolecarboxamide IUPAC Name: 2-(cyclobutylamino)-N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(cyclobutylamino)-N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]thiazole-5-carboxamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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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)NC4CCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(S3)NC4CCC4

InChI

InChI=1S/C19H22N4O2S/c1-11-5-6-12(17(24)21-14-7-8-14)9-15(11)23-18(25)16-10-20-19(26-16)22-13-3-2-4-13/h5-6,9-10,13-14H,2-4,7-8H2,1H3,(H,20,22)(H,21,24)(H,23,25)