N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thiophene-2-carboxamide Openeye Name: N-[8-morpholinosulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thiophene-2-carboxamide CAS Name: N-[8-(4-morpholinylsulfonyl)-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]-2-thiophenecarboxamide IUPAC Name: N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]thiophene-2-carboxamide Traditional Name: N-[8-morpholinosulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazin[5,6-b]indol-3-yl]thiophene-2-carboxamide Formula: C26H24N6O5S2 MolecularWeight: 564.63596

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C4=C3N=NC(=N4)NC(=O)C5=CC=CS5)CCOC6=CC=CC=C6

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)N(C4=C3N=NC(=N4)NC(=O)C5=CC=CS5)CCOC6=CC=CC=C6

InChI

InChI=1S/C26H24N6O5S2/c33-25(22-7-4-16-38-22)28-26-27-24-23(29-30-26)20-17-19(39(34,35)31-10-13-36-14-11-31)8-9-21(20)32(24)12-15-37-18-5-2-1-3-6-18/h1-9,16-17H,10-15H2,(H,27,28,30,33)