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

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-bis(3-methylbutyl)ethanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-diisopentyl-acetamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-bis(3-methylbutyl)acetamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N,N-bis(3-methylbutyl)acetamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N,N-diisoamyl-acetamide Formula: C22H30N4O2S MolecularWeight: 414.5642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)CSC1=NN/C(=C/2\C=NC3=CC=CC=C32)/O1

InChI

InChI=1S/C22H30N4O2S/c1-15(2)9-11-26(12-10-16(3)4)20(27)14-29-22-25-24-21(28-22)18-13-23-19-8-6-5-7-17(18)19/h5-8,13,15-16,24H,9-12,14H2,1-4H3/b21-18-