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

Systemtic Name: N-(methylcarbamoyl)-2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-N-(methylcarbamoyl)propionamide Formula: C13H15N5O2S2 MolecularWeight: 337.4205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC)SC1=NN=C(S1)NC2=CC=CC=C2

InChI

InChI=1S/C13H15N5O2S2/c1-8(10(19)16-11(20)14-2)21-13-18-17-12(22-13)15-9-6-4-3-5-7-9/h3-8H,1-2H3,(H,15,17)(H2,14,16,19,20)