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N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide

N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide

Systemtic Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide
Openeye Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)benzothiophene-2-carboxamide
CAS Name:N-[(2,5-dimethyl-3-pyrazolyl)methyl]-N-[2-(1-pyrrolidinyl)ethyl]-1-benzothiophene-2-carboxamide
IUPAC Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidin-1-ylethyl)-1-benzothiophene-2-carboxamide
Traditional Name:N-[(2,5-dimethylpyrazol-3-yl)methyl]-N-(2-pyrrolidinoethyl)benzothiophene-2-carboxamide
Formula: C21H26N4OS
MolecularWeight: 382.52234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)CN(CCN2CCCC2)C(=O)C3=CC4=CC=CC=C4S3)C


Isomeric SMILES

CC1=NN(C(=C1)CN(CCN2CCCC2)C(=O)C3=CC4=CC=CC=C4S3)C


InChI

InChI=1S/C21H26N4OS/c1-16-13-18(23(2)22-16)15-25(12-11-24-9-5-6-10-24)21(26)20-14-17-7-3-4-8-19(17)27-20/h3-4,7-8,13-14H,5-6,9-12,15H2,1-2H3


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