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

Systemtic Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-isopropyl-propanamide CAS Name: 2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: 2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-N-isopropyl-propionamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-9(2)18-14(21)10(3)23-16-20-19-15(22-16)12-8-17-13-7-5-4-6-11(12)13/h4-10,19H,1-3H3,(H,18,21)/b15-12-