3,4-dimethoxy-N-[5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-(2-thienylmethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-N-[5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-(thiophen-2-ylmethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-(2-thenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)CC3=CC=CS3)OC

InChI

InChI=1S/C16H15N3O3S2/c1-21-12-6-5-10(8-13(12)22-2)15(20)17-16-19-18-14(24-16)9-11-4-3-7-23-11/h3-8H,9H2,1-2H3,(H,17,19,20)