2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1H-indol-6-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1H-indol-6-yl)acetamide Formula: C12H11N5OS2 MolecularWeight: 305.37864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C12H11N5OS2/c13-11-16-17-12(20-11)19-6-10(18)15-8-2-1-7-3-4-14-9(7)5-8/h1-5,14H,6H2,(H2,13,16)(H,15,18)