N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-benzothiophene-2-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methyl-benzothiophene-2-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C19H21N5OS/c1-12-13-7-4-5-9-16(13)26-17(12)19(25)22-10-6-2-3-8-15-14(11-20)18(21)24-23-15/h4-5,7,9H,2-3,6,8,10H2,1H3,(H,22,25)(H3,21,23,24)