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

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxyindol-1-yl)propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-3-(5-methoxyindol-1-yl)propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H20N4O2S/c1-11(2)16-19-20-17(24-16)18-15(22)7-9-21-8-6-12-10-13(23-3)4-5-14(12)21/h4-6,8,10-11H,7,9H2,1-3H3,(H,18,20,22)