N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)prop-2-enamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)-2-propenamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxyphenyl)prop-2-enamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(3-methoxy-4-propoxy-phenyl)acrylamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC)OC

InChI

InChI=1S/C17H21N3O3S/c1-4-10-23-13-8-6-12(11-14(13)22-3)7-9-15(21)18-17-20-19-16(5-2)24-17/h6-9,11H,4-5,10H2,1-3H3,(H,18,20,21)