2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-phenylethyl)butanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-phenylethyl)butanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-phenylethyl)butyramide Formula: C14H18N4OS2 MolecularWeight: 322.44892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=NN=C(S2)N

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=CC=C1)SC2=NN=C(S2)N

InChI

InChI=1S/C14H18N4OS2/c1-3-11(20-14-18-17-13(15)21-14)12(19)16-9(2)10-7-5-4-6-8-10/h4-9,11H,3H2,1-2H3,(H2,15,17)(H,16,19)