N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[(4-fluorophenyl)methylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[(4-fluorobenzyl)amino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H13FN4OS2 MolecularWeight: 384.450423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C(=O)NC3=NN=C(S3)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C18H13FN4OS2/c19-13-7-5-11(6-8-13)10-20-17-22-23-18(26-17)21-16(24)15-9-12-3-1-2-4-14(12)25-15/h1-9H,10H2,(H,20,22)(H,21,23,24)