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

Systemtic Name: 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(6-ethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C14H15N5O2S3 MolecularWeight: 381.4962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S3/c1-2-21-8-3-4-9-10(7-8)23-13(16-9)17-11(20)5-6-22-14-19-18-12(15)24-14/h3-4,7H,2,5-6H2,1H3,(H2,15,18)(H,16,17,20)