2-[[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C19H28N4OS MolecularWeight: 360.51682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C3=CSC(=N3)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C19H28N4OS/c1-12(2)20-18(24)9-22(5)10-19-21-17(11-25-19)16-8-13(3)23(14(16)4)15-6-7-15/h8,11-12,15H,6-7,9-10H2,1-5H3,(H,20,24)