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2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3-oxidanylidene-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide

2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3-oxidanylidene-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name:2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-yl-propyl)amino]-3-oxidanylidene-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Openeye Name:2,4-dimethyl-3-[3-[[2-methyl-1-(2-thienyl)propyl]amino]-3-oxo-propyl]imidazo[1,5-a]pyrimidine-8-carboxamide
CAS Name:2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-ylpropyl)amino]-3-oxopropyl]-8-imidazo[1,5-a]pyrimidinecarboxamide
IUPAC Name:2,4-dimethyl-3-[3-[(2-methyl-1-thiophen-2-ylpropyl)amino]-3-oxopropyl]imidazo[1,5-a]pyrimidine-8-carboxamide
Traditional Name:3-[3-keto-3-[[2-methyl-1-(2-thienyl)propyl]amino]propyl]-2,4-dimethyl-imidazo[1,5-a]pyrimidine-8-carboxamide
Formula: C20H25N5O2S
MolecularWeight: 399.5098
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC(C3=CC=CS3)C(C)C


Isomeric SMILES

CC1=C(C(=NC2=C(N=CN12)C(=O)N)C)CCC(=O)NC(C3=CC=CS3)C(C)C


InChI

InChI=1S/C20H25N5O2S/c1-11(2)17(15-6-5-9-28-15)24-16(26)8-7-14-12(3)23-20-18(19(21)27)22-10-25(20)13(14)4/h5-6,9-11,17H,7-8H2,1-4H3,(H2,21,27)(H,24,26)


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