3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1,3-benzothiazol-2-yl)propionamide Formula: C12H11N5OS3 MolecularWeight: 337.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C12H11N5OS3/c13-10-16-17-12(21-10)19-6-5-9(18)15-11-14-7-3-1-2-4-8(7)20-11/h1-4H,5-6H2,(H2,13,16)(H,14,15,18)