N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-[[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]amino]-4-keto-butyl]thiophene-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)CCCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C19H21N5O2S/c1-13-10-14(2)24(23-13)17-6-5-16(11-21-17)22-18(25)4-3-8-20-19(26)15-7-9-27-12-15/h5-7,9-12H,3-4,8H2,1-2H3,(H,20,26)(H,22,25)