N-(1H-indol-2-ylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1H-indol-2-ylmethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1H-indol-2-ylmethyl)-3-[5-(5-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1H-indol-2-ylmethyl)-3-[5-(5-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-(1H-indol-2-ylmethyl)-3-[5-(5-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C2=NN=C(O2)CCC(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-12-6-7-16(26-12)19-23-22-18(25-19)9-8-17(24)20-11-14-10-13-4-2-3-5-15(13)21-14/h2-7,10,21H,8-9,11H2,1H3,(H,20,24)