(5S)-5-ethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: (5S)-5-ethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: (5S)-5-ethyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: (5S)-5-ethyl-N-[(Z)-2-quinoxalinylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: (5S)-5-ethyl-N-[(Z)-quinoxalin-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: (5S)-5-ethyl-N-[(Z)-quinoxalin-2-ylmethyleneamino]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C=C(S2)C(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC[C@H]1CCC2=C(C1)C=C(S2)C(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H20N4OS/c1-2-13-7-8-18-14(9-13)10-19(26-18)20(25)24-22-12-15-11-21-16-5-3-4-6-17(16)23-15/h3-6,10-13H,2,7-9H2,1H3,(H,24,25)/b22-12-/t13-/m0/s1