2-[[(5Z)-5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide

Systemtic Name: 2-[[(5Z)-5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide Openeye Name: 2-[[(5Z)-5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propyl-propanamide CAS Name: 2-[[(5Z)-5-(3-indolylidene)-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]thio]-N-propylpropanamide IUPAC Name: 2-[[(5Z)-5-indol-3-ylidene-4-(3-methylphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-propylpropanamide Traditional Name: 2-[[(5Z)-5-indol-3-ylidene-4-(m-tolyl)-1H-1,2,4-triazol-3-yl]thio]-N-propyl-propionamide Formula: C23H25N5OS MolecularWeight: 419.5425

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)SC1=NNC(=C2C=NC3=CC=CC=C32)N1C4=CC=CC(=C4)C

Isomeric SMILES

CCCNC(=O)C(C)SC1=NN/C(=C/2\C=NC3=CC=CC=C32)/N1C4=CC=CC(=C4)C

InChI

InChI=1S/C23H25N5OS/c1-4-12-24-22(29)16(3)30-23-27-26-21(28(23)17-9-7-8-15(2)13-17)19-14-25-20-11-6-5-10-18(19)20/h5-11,13-14,16,26H,4,12H2,1-3H3,(H,24,29)/b21-19-