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

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

Systemtic Name:2-[[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[4-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[4-(1-ethyl-2,5-dimethylpyrrol-3-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[4-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide
Formula: C18H28N4OS
MolecularWeight: 348.50612
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)C


Isomeric SMILES

CCN1C(=CC(=C1C)C2=CSC(=N2)CN(C)CC(=O)NC(C)C)C


InChI

InChI=1S/C18H28N4OS/c1-7-22-13(4)8-15(14(22)5)16-11-24-18(20-16)10-21(6)9-17(23)19-12(2)3/h8,11-12H,7,9-10H2,1-6H3,(H,19,23)


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