4-tert-butyl-2-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-d][1,3]thiazole-6-carboxamide

Systemtic Name: 4-tert-butyl-2-[(4-methylphenyl)carbonylamino]pyrrolo[2,3-d][1,3]thiazole-6-carboxamide Openeye Name: 4-tert-butyl-2-[(4-methylbenzoyl)amino]pyrrolo[2,3-d]thiazole-6-carboxamide CAS Name: 4-tert-butyl-2-[[(4-methylphenyl)-oxomethyl]amino]-6-pyrrolo[2,3-d]thiazolecarboxamide IUPAC Name: 4-tert-butyl-2-[(4-methylbenzoyl)amino]pyrrolo[2,3-d][1,3]thiazole-6-carboxamide Traditional Name: 4-tert-butyl-2-(p-toluoylamino)pyrrolo[2,3-d]thiazole-6-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=CN3C(C)(C)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C(=CN3C(C)(C)C)C(=O)N

InChI

InChI=1S/C18H20N4O2S/c1-10-5-7-11(8-6-10)16(24)21-17-20-15-13(25-17)12(14(19)23)9-22(15)18(2,3)4/h5-9H,1-4H3,(H2,19,23)(H,20,21,24)