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

Systemtic Name: N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(1,2,3,4-tetrahydronaphthalen-1-ylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(tetralin-1-ylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C21H18N4OS2 MolecularWeight: 406.52382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC3=NN=C(S3)NC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H18N4OS2/c26-19(18-12-14-7-2-4-11-17(14)27-18)23-21-25-24-20(28-21)22-16-10-5-8-13-6-1-3-9-15(13)16/h1-4,6-7,9,11-12,16H,5,8,10H2,(H,22,24)(H,23,25,26)