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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloranyl-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-morpholino-phenyl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-[3-chloro-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3-chloro-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-chloro-4-morpholino-phenyl)acetamide Formula: C14H16ClN5O2S2 MolecularWeight: 385.89214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN5O2S2/c15-10-7-9(1-2-11(10)20-3-5-22-6-4-20)17-12(21)8-23-14-19-18-13(16)24-14/h1-2,7H,3-6,8H2,(H2,16,18)(H,17,21)