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

Systemtic Name: N-aminocarbonyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[(2E)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[(2E)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]propionamide Formula: C14H13N5O3S MolecularWeight: 331.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O3S/c1-7(11(20)17-13(15)21)23-14-19-18-12(22-14)9-6-16-10-5-3-2-4-8(9)10/h2-7,18H,1H3,(H3,15,17,20,21)/b12-9-