N-(3-indol-1-ylpropyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3-indol-1-ylpropyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3-indol-1-ylpropyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[3-(1-indolyl)propyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3-indol-1-ylpropyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3-indol-1-ylpropyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)CN3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N4O3S/c24-17(13-23-19(25)26-18(21-23)16-7-3-12-27-16)20-9-4-10-22-11-8-14-5-1-2-6-15(14)22/h1-3,5-8,11-12H,4,9-10,13H2,(H,20,24)