N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)propanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]propionamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CS4

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC2=C(NC3=C2C=C(C=C3)C)C4=CC=CS4

InChI

InChI=1S/C20H20N4OS2/c1-3-18-23-24-20(27-18)22-17(25)9-7-13-14-11-12(2)6-8-15(14)21-19(13)16-5-4-10-26-16/h4-6,8,10-11,21H,3,7,9H2,1-2H3,(H,22,24,25)