4-methyl-1-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide

Systemtic Name: 4-methyl-1-oxidanylidene-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Openeye Name: 4-methyl-1-oxo-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide CAS Name: 4-methyl-1-oxo-N-(4-thiophen-2-yl-2-thiazolyl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide IUPAC Name: 4-methyl-1-oxo-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carboxamide Traditional Name: 1-keto-4-methyl-N-[4-(2-thienyl)thiazol-2-yl]-3,4-dihydro-2H-pyrazin[1,2-a]indole-7-carboxamide Formula: C20H16N4O2S2 MolecularWeight: 408.49664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

Isomeric SMILES

CC1CNC(=O)C2=CC3=C(N12)C=C(C=C3)C(=O)NC4=NC(=CS4)C5=CC=CS5

InChI

InChI=1S/C20H16N4O2S2/c1-11-9-21-19(26)16-7-12-4-5-13(8-15(12)24(11)16)18(25)23-20-22-14(10-28-20)17-3-2-6-27-17/h2-8,10-11H,9H2,1H3,(H,21,26)(H,22,23,25)