2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(8-methyl-4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-benzyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-benzyl-2-(8-methyl-4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-(4-keto-8-methyl-2H-pyridazin[4,5-b]indol-3-yl)-N-(2-thenyl)acetamide Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C2=CNN(C3=O)CC(=O)N(CC4=CC=CC=C4)CC5=CC=CS5

InChI

InChI=1S/C25H22N4O2S/c1-17-9-10-22-20(12-17)21-13-26-29(25(31)24(21)27-22)16-23(30)28(15-19-8-5-11-32-19)14-18-6-3-2-4-7-18/h2-13,26H,14-16H2,1H3