N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H23N5OS2 MolecularWeight: 401.54882

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CSC(S1)C2=CC=C(C=C2)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H23N5OS2/c20-12-15-16(23-24-17(15)21)4-2-1-3-9-22-18(25)13-5-7-14(8-6-13)19-26-10-11-27-19/h5-8,19H,1-4,9-11H2,(H,22,25)(H3,21,23,24)