3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C13H13N5O2S3 MolecularWeight: 367.46962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)N

InChI

InChI=1S/C13H13N5O2S3/c1-20-7-2-3-8-9(6-7)22-12(15-8)16-10(19)4-5-21-13-18-17-11(14)23-13/h2-3,6H,4-5H2,1H3,(H2,14,17)(H,15,16,19)