N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CS3)C

InChI

InChI=1S/C22H26N4O2S/c1-16-14-17(2)26(25-16)12-7-11-23-21(27)19(15-18-8-4-3-5-9-18)24-22(28)20-10-6-13-29-20/h3-6,8-10,13-14,19H,7,11-12,15H2,1-2H3,(H,23,27)(H,24,28)