(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C=CC2=CC(=C(C=C2)OC(C)C)OC

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C20H27N3O3S/c1-6-15(7-2)19-22-23-20(27-19)21-18(24)11-9-14-8-10-16(26-13(3)4)17(12-14)25-5/h8-13,15H,6-7H2,1-5H3,(H,21,23,24)/b11-9+