N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)ethanamide Openeye Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide CAS Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide IUPAC Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-butyl-1,3,4-thiadiazol-2-yl)-2-(2,5-dimethyl-1H-indol-3-yl)acetamide Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NN=C(S1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCCCC1=NN=C(S1)NC(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C18H22N4OS/c1-4-5-6-17-21-22-18(24-17)20-16(23)10-13-12(3)19-15-8-7-11(2)9-14(13)15/h7-9,19H,4-6,10H2,1-3H3,(H,20,22,23)