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

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-chroman-4-yl-acetamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-chroman-4-yl-acetamide Formula: C13H14N4O2S2 MolecularWeight: 322.40586

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CSC3=NN=C(S3)N

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)CSC3=NN=C(S3)N

InChI

InChI=1S/C13H14N4O2S2/c14-12-16-17-13(21-12)20-7-11(18)15-9-5-6-19-10-4-2-1-3-8(9)10/h1-4,9H,5-7H2,(H2,14,16)(H,15,18)