3-(5-methoxyindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H16N4O2S/c1-10-17-18-15(22-10)16-14(20)6-8-19-7-5-11-9-12(21-2)3-4-13(11)19/h3-5,7,9H,6,8H2,1-2H3,(H,16,18,20)