N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C21H17N5O2S2 MolecularWeight: 435.52198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC4=NC(=NO4)C5=CC=CS5

InChI

InChI=1S/C21H17N5O2S2/c1-12-19(13-5-2-3-6-14(13)22-12)15-11-30-21(23-15)24-17(27)8-9-18-25-20(26-28-18)16-7-4-10-29-16/h2-7,10-11,22H,8-9H2,1H3,(H,23,24,27)