(2E)-2-indol-3-ylidene-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name: (2E)-2-indol-3-ylidene-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Openeye Name: (2E)-2-indol-3-ylidene-5-[(2-propylthiazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole CAS Name: (2E)-2-(3-indolylidene)-5-[(2-propyl-4-thiazolyl)methylthio]-3H-1,3,4-oxadiazole IUPAC Name: (2E)-2-indol-3-ylidene-5-[(2-propyl-1,3-thiazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole Traditional Name: (2E)-2-indol-3-ylidene-5-[(2-propylthiazol-4-yl)methylthio]-3H-1,3,4-oxadiazole Formula: C17H16N4OS2 MolecularWeight: 356.46514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CS1)CSC2=NNC(=C3C=NC4=CC=CC=C43)O2

Isomeric SMILES

CCCC1=NC(=CS1)CSC2=NN/C(=C/3\C=NC4=CC=CC=C43)/O2

InChI

InChI=1S/C17H16N4OS2/c1-2-5-15-19-11(9-23-15)10-24-17-21-20-16(22-17)13-8-18-14-7-4-3-6-12(13)14/h3-4,6-9,20H,2,5,10H2,1H3/b16-13-