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

Systemtic Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-acetamidoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C15H15N5O2S2 MolecularWeight: 361.4419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)NCCNC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3S2

InChI

InChI=1S/C15H15N5O2S2/c1-9(21)16-6-7-17-14-19-20-15(24-14)18-13(22)12-8-10-4-2-3-5-11(10)23-12/h2-5,8H,6-7H2,1H3,(H,16,21)(H,17,19)(H,18,20,22)