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N-ethyl-3-methyl-1-(2-methylpropyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

N-ethyl-3-methyl-1-(2-methylpropyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name:N-ethyl-3-methyl-1-(2-methylpropyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Openeye Name:N-ethyl-1-isobutyl-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
CAS Name:N-ethyl-3-methyl-1-(2-methylpropyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-5-thieno[2,3-c]pyrazolecarboxamide
IUPAC Name:N-ethyl-3-methyl-1-(2-methylpropyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]thieno[2,3-c]pyrazole-5-carboxamide
Traditional Name:N-ethyl-1-isobutyl-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide
Formula: C22H25N5O2S
MolecularWeight: 423.5312
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C


Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)N(N=C4C)CC(C)C


InChI

InChI=1S/C22H25N5O2S/c1-5-26(12-19-23-17-9-7-6-8-15(17)20(28)24-19)21(29)18-10-16-14(4)25-27(11-13(2)3)22(16)30-18/h6-10,13H,5,11-12H2,1-4H3,(H,23,24,28)


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