2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-di(propan-2-yl)propanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diisopropyl-propanamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-di(propan-2-yl)propanamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diisopropyl-propionamide Formula: C19H24N4O2S MolecularWeight: 372.48446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)SC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)SC1=NN/C(=C/2\C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C19H24N4O2S/c1-11(2)23(12(3)4)18(24)13(5)26-19-22-21-17(25-19)15-10-20-16-9-7-6-8-14(15)16/h6-13,21H,1-5H3/b17-15-