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

Systemtic Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-[3-(cyclohexylamino)propylamino]-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C20H25N5OS2 MolecularWeight: 415.5754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(CC1)NCCCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H25N5OS2/c26-18(17-13-14-7-4-5-10-16(14)27-17)23-20-25-24-19(28-20)22-12-6-11-21-15-8-2-1-3-9-15/h4-5,7,10,13,15,21H,1-3,6,8-9,11-12H2,(H,22,24)(H,23,25,26)