1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide

Systemtic Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: N-isobutyl-1-(2-methoxyethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-(2-methoxyethyl)-2-methyl-N-(2-methylpropyl)-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-isobutyl-1-(2-methoxyethyl)-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C)C(=O)NCC(C)C

Isomeric SMILES

CC1=C(C=C(N1CCOC)C2=CSC(=N2)C)C(=O)NCC(C)C

InChI

InChI=1S/C17H25N3O2S/c1-11(2)9-18-17(21)14-8-16(15-10-23-13(4)19-15)20(12(14)3)6-7-22-5/h8,10-11H,6-7,9H2,1-5H3,(H,18,21)