3-(5-methoxyindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide

Systemtic Name: 3-(5-methoxyindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Openeye Name: 3-(5-methoxyindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 3-(5-methoxy-1-indolyl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide IUPAC Name: 3-(5-methoxyindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propanamide Traditional Name: 3-(5-methoxyindol-1-yl)-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

Isomeric SMILES

COCC1=NN=C(S1)NC(=O)CCN2C=CC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H18N4O3S/c1-22-10-15-18-19-16(24-15)17-14(21)6-8-20-7-5-11-9-12(23-2)3-4-13(11)20/h3-5,7,9H,6,8,10H2,1-2H3,(H,17,19,21)