5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-(phenylmethyl)indol-3-yl]methylidene]thiolan-3-one

Systemtic Name: 5-azanylidene-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-(phenylmethyl)indol-3-yl]methylidene]thiolan-3-one Openeye Name: 2-[(1-benzylindol-3-yl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one CAS Name: 4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-2-[[1-(phenylmethyl)-3-indolyl]methylidene]-3-thiolanone IUPAC Name: 2-[(1-benzylindol-3-yl)methylidene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-iminothiolan-3-one Traditional Name: 2-[(1-benzylindol-3-yl)methylene]-4-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-imino-tetrahydrothiophen-3-one Formula: C24H20N4OS2 MolecularWeight: 444.5718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)SC2=N

Isomeric SMILES

CCC1=NN=C(S1)C2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)SC2=N

InChI

InChI=1S/C24H20N4OS2/c1-2-20-26-27-24(31-20)21-22(29)19(30-23(21)25)12-16-14-28(13-15-8-4-3-5-9-15)18-11-7-6-10-17(16)18/h3-12,14,21,25H,2,13H2,1H3