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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCSC3=NN=C(S3)C

InChI

InChI=1S/C15H16N4O2S3/c1-3-21-10-4-5-11-12(8-10)24-14(16-11)17-13(20)6-7-22-15-19-18-9(2)23-15/h4-5,8H,3,6-7H2,1-2H3,(H,16,17,20)