5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-methylsulfanyl-N-(phenylmethyl)-1,2,4-triazine-6-carboxamide

Systemtic Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-methylsulfanyl-N-(phenylmethyl)-1,2,4-triazine-6-carboxamide Openeye Name: N-benzyl-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-methylsulfanyl-1,2,4-triazine-6-carboxamide CAS Name: 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-(methylthio)-N-(phenylmethyl)-1,2,4-triazine-6-carboxamide IUPAC Name: N-benzyl-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-methylsulfanyl-1,2,4-triazine-6-carboxamide Traditional Name: N-benzyl-5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]amino]-3-(methylthio)-1,2,4-triazine-6-carboxamide Formula: C24H27N7OS MolecularWeight: 461.58248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(N=NC(=N3)SC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(N=NC(=N3)SC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N7OS/c1-31(2)12-11-17-15-25-20-10-9-18(13-19(17)20)27-22-21(29-30-24(28-22)33-3)23(32)26-14-16-7-5-4-6-8-16/h4-10,13,15,25H,11-12,14H2,1-3H3,(H,26,32)(H,27,28,30)