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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N,N-diisopropyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C18H22N4O2S/c1-11(2)22(12(3)4)16(23)10-25-18-21-20-17(24-18)14-9-19-15-8-6-5-7-13(14)15/h5-9,11-12,20H,10H2,1-4H3