N-[5-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[5-[2-(1,3-benzodioxol-5-yl)vinyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[5-[2-(1,3-benzodioxol-5-yl)ethenyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[5-[2-(1,3-benzodioxol-5-yl)vinyl]-1,3,4-thiadiazol-2-yl]thiophene-2-carboxamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC3=NN=C(S3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC3=NN=C(S3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C16H11N3O3S2/c20-15(13-2-1-7-23-13)17-16-19-18-14(24-16)6-4-10-3-5-11-12(8-10)22-9-21-11/h1-8H,9H2,(H,17,19,20)