N-(6-methylheptan-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(6-methylheptan-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-(6-methylheptan-2-yl)-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)CC1=CSC(=N1)N2C=CC=C2

Isomeric SMILES

CC(C)CCCC(C)NC(=O)CC1=CSC(=N1)N2C=CC=C2

InChI

InChI=1S/C17H25N3OS/c1-13(2)7-6-8-14(3)18-16(21)11-15-12-22-17(19-15)20-9-4-5-10-20/h4-5,9-10,12-14H,6-8,11H2,1-3H3,(H,18,21)