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

Systemtic Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-(5-phenyl-1,3,4-thiadiazol-2-yl)-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C17H15N3OS2 MolecularWeight: 341.4505

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3OS2/c21-15(14-10-12-8-4-5-9-13(12)22-14)18-17-20-19-16(23-17)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,18,20,21)