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

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

Systemtic Name:2-[[4-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:N-isopropyl-2-[[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]acetamide
CAS Name:2-[[4-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[4-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide
Traditional Name:N-isopropyl-2-[[4-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]acetamide
Formula: C19H30N4OS
MolecularWeight: 362.5327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(N1C(C)C)C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C


InChI

InChI=1S/C19H30N4OS/c1-12(2)20-18(24)9-22(7)10-19-21-17(11-25-19)16-8-14(5)23(13(3)4)15(16)6/h8,11-13H,9-10H2,1-7H3,(H,20,24)


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