N-[3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide

Systemtic Name: N-[3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxidanylidene-propyl]thiophene-3-carboxamide Openeye Name: N-[3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxo-propyl]thiophene-3-carboxamide CAS Name: N-[3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxopropyl]-3-thiophenecarboxamide IUPAC Name: N-[3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]-3-oxopropyl]thiophene-3-carboxamide Traditional Name: N-[3-keto-3-[methyl-[5-(3-phenyl-1H-pyrazol-5-yl)pentyl]amino]propyl]thiophene-3-carboxamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCC1=CC(=NN1)C2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(CCCCCC1=CC(=NN1)C2=CC=CC=C2)C(=O)CCNC(=O)C3=CSC=C3

InChI

InChI=1S/C23H28N4O2S/c1-27(22(28)11-13-24-23(29)19-12-15-30-17-19)14-7-3-6-10-20-16-21(26-25-20)18-8-4-2-5-9-18/h2,4-5,8-9,12,15-17H,3,6-7,10-11,13-14H2,1H3,(H,24,29)(H,25,26)