(E)-3-(3,4-dimethoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(3-thiophen-2-yl-1,2,4-thiadiazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[3-(2-thienyl)-1,2,4-thiadiazol-5-yl]acrylamide Formula: C17H15N3O3S2 MolecularWeight: 373.4493

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=NC(=NS2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=NC(=NS2)C3=CC=CS3)OC

InChI

InChI=1S/C17H15N3O3S2/c1-22-12-7-5-11(10-13(12)23-2)6-8-15(21)18-17-19-16(20-25-17)14-4-3-9-24-14/h3-10H,1-2H3,(H,18,19,20,21)/b8-6+