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

Systemtic Name: N-[5-(2-phenylazanylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-anilinoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)NCCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5OS2/c25-17(16-12-13-6-4-5-9-15(13)26-16)22-19-24-23-18(27-19)21-11-10-20-14-7-2-1-3-8-14/h1-9,12,20H,10-11H2,(H,21,23)(H,22,24,25)