N-[4-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-N-ethyl-methanesulfonamide

Systemtic Name: N-[4-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]-N-ethyl-methanesulfonamide Openeye Name: N-[4-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-N-ethyl-methanesulfonamide CAS Name: N-[4-[2-[[4-cyclopropyl-5-(3-indolylidene)-1H-1,2,4-triazol-3-yl]thio]-1-oxoethyl]phenyl]-N-ethylmethanesulfonamide IUPAC Name: N-[4-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]phenyl]-N-ethylmethanesulfonamide Traditional Name: N-[4-[2-[(4-cyclopropyl-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl)thio]acetyl]phenyl]-N-ethyl-methanesulfonamide Formula: C24H25N5O3S2 MolecularWeight: 495.617

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)S(=O)(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C(=O)CSC2=NNC(=C3C=NC4=CC=CC=C43)N2C5CC5)S(=O)(=O)C

InChI

InChI=1S/C24H25N5O3S2/c1-3-28(34(2,31)32)17-10-8-16(9-11-17)22(30)15-33-24-27-26-23(29(24)18-12-13-18)20-14-25-21-7-5-4-6-19(20)21/h4-11,14,18,26H,3,12-13,15H2,1-2H3