N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[5-(2-furanyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(furan-2-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CO4

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)NC3=NN=C(S3)C4=CC=CO4

InChI

InChI=1S/C15H13N3O2S2/c19-13(12-8-9-4-1-2-6-11(9)21-12)16-15-18-17-14(22-15)10-5-3-7-20-10/h3,5,7-8H,1-2,4,6H2,(H,16,18,19)