2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(4-morpholinophenyl)acetamide Formula: C14H17N5O2S2 MolecularWeight: 351.44708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C14H17N5O2S2/c15-13-17-18-14(23-13)22-9-12(20)16-10-1-3-11(4-2-10)19-5-7-21-8-6-19/h1-4H,5-9H2,(H2,15,17)(H,16,20)