2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-6-12-8-9-13(14(10-12)22-3)23-11-15(21)18-17-20-19-16(24-17)7-5-2/h4,6,8-10H,5,7,11H2,1-3H3,(H,18,20,21)/b6-4+