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

Systemtic Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C18H20N4OS2 MolecularWeight: 372.5076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCCC(CC1)NC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C18H20N4OS2/c23-16(15-11-12-7-5-6-10-14(12)24-15)20-18-22-21-17(25-18)19-13-8-3-1-2-4-9-13/h5-7,10-11,13H,1-4,8-9H2,(H,19,21)(H,20,22,23)