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

Systemtic Name: N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide CAS Name: N-[5-[2-(4-morpholinyl)ethylamino]-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[5-(2-morpholin-4-ylethylamino)-1,3,4-thiadiazol-2-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[5-(2-morpholinoethylamino)-1,3,4-thiadiazol-2-yl]benzothiophene-2-carboxamide Formula: C17H19N5O2S2 MolecularWeight: 389.49506

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CCNC2=NN=C(S2)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H19N5O2S2/c23-15(14-11-12-3-1-2-4-13(12)25-14)19-17-21-20-16(26-17)18-5-6-22-7-9-24-10-8-22/h1-4,11H,5-10H2,(H,18,20)(H,19,21,23)