2-[(5-methyl-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide

Systemtic Name: 2-[(5-methyl-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide CAS Name: 2-[(5-methyl-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1H-indol-2-yl)sulfanyl]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Traditional Name: 2-[(5-methyl-1H-indol-2-yl)thio]-N-[4-(1H-pyrazol-5-yl)phenyl]acetamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)SCC(=O)NC3=CC=C(C=C3)C4=CC=NN4

InChI

InChI=1S/C20H18N4OS/c1-13-2-7-17-15(10-13)11-20(23-17)26-12-19(25)22-16-5-3-14(4-6-16)18-8-9-21-24-18/h2-11,23H,12H2,1H3,(H,21,24)(H,22,25)