5-ethyl-2-methyl-1-(3-methylbutan-2-yl)-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide

Systemtic Name: 5-ethyl-2-methyl-1-(3-methylbutan-2-yl)-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Openeye Name: 1-(1,2-dimethylpropyl)-5-ethyl-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide CAS Name: 5-ethyl-2-methyl-1-(3-methylbutan-2-yl)-4-(2-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 5-ethyl-2-methyl-1-(3-methylbutan-2-yl)-4-(1,3-thiazol-2-yl)pyrrole-3-carboxamide Traditional Name: 1-(1,2-dimethylpropyl)-5-ethyl-2-methyl-4-thiazol-2-yl-pyrrole-3-carboxamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=NC=CS2

Isomeric SMILES

CCC1=C(C(=C(N1C(C)C(C)C)C)C(=O)N)C2=NC=CS2

InChI

InChI=1S/C16H23N3OS/c1-6-12-14(16-18-7-8-21-16)13(15(17)20)11(5)19(12)10(4)9(2)3/h7-10H,6H2,1-5H3,(H2,17,20)