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

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propanamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]propionamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC1=NN=C(S1)SCCC(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C14H14N4O2S3/c1-8-17-18-14(22-8)21-6-5-12(19)16-13-15-10-4-3-9(20-2)7-11(10)23-13/h3-4,7H,5-6H2,1-2H3,(H,15,16,19)