N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C21H24N6OS MolecularWeight: 408.51986

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=C3)C4=CC=CS4

Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=NNC(=C3)C4=CC=CS4

InChI

InChI=1S/C21H24N6OS/c1-3-26(4-2)11-12-27-18-9-6-5-8-15(18)22-21(27)23-20(28)17-14-16(24-25-17)19-10-7-13-29-19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,25)(H,22,23,28)