N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-2-m-anisyloxy-propionamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(S1)C2CC2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=NN=C(S1)C2CC2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C16H19N3O3S/c1-10(22-9-11-4-3-5-13(8-11)21-2)14(20)17-16-19-18-15(23-16)12-6-7-12/h3-5,8,10,12H,6-7,9H2,1-2H3,(H,17,19,20)