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

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-bis(2-methoxyethyl)ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-bis(2-methoxyethyl)acetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N,N-bis(2-methoxyethyl)acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N,N-bis(2-methoxyethyl)acetamide Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O4S/c1-24-9-7-22(8-10-25-2)16(23)12-27-18-21-20-17(26-18)14-11-19-15-6-4-3-5-13(14)15/h3-6,11,20H,7-10,12H2,1-2H3