[2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone

Systemtic Name: [2-(1-azanyl-3-methyl-butyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Openeye Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone CAS Name: [2-(1-amino-3-methylbutyl)-4-thiazolyl]-(2,5-dihydropyrrol-1-yl)methanone IUPAC Name: [2-(1-amino-3-methylbutyl)-1,3-thiazol-4-yl]-(2,5-dihydropyrrol-1-yl)methanone Traditional Name: [2-(1-amino-3-methyl-butyl)thiazol-4-yl]-(3-pyrrolin-1-yl)methanone Formula: C13H19N3OS MolecularWeight: 265.37446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NC(=CS1)C(=O)N2CC=CC2)N

Isomeric SMILES

CC(C)CC(C1=NC(=CS1)C(=O)N2CC=CC2)N

InChI

InChI=1S/C13H19N3OS/c1-9(2)7-10(14)12-15-11(8-18-12)13(17)16-5-3-4-6-16/h3-4,8-10H,5-7,14H2,1-2H3