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

Systemtic Name: N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(undecylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C22H30N4OS2 MolecularWeight: 430.6298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCCCCCCNC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C22H30N4OS2/c1-2-3-4-5-6-7-8-9-12-15-23-21-25-26-22(29-21)24-20(27)19-16-17-13-10-11-14-18(17)28-19/h10-11,13-14,16H,2-9,12,15H2,1H3,(H,23,25)(H,24,26,27)