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

Systemtic Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-yl-butanamide Openeye Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-naphthyl)butanamide CAS Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthalenyl)butanamide IUPAC Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)sulfanyl]-N-naphthalen-1-ylbutanamide Traditional Name: 2-[(5-acetamido-1,3,4-thiadiazol-2-yl)thio]-N-(1-naphthyl)butyramide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(S3)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC2=CC=CC=C21)SC3=NN=C(S3)NC(=O)C

InChI

InChI=1S/C18H18N4O2S2/c1-3-15(25-18-22-21-17(26-18)19-11(2)23)16(24)20-14-10-6-8-12-7-4-5-9-13(12)14/h4-10,15H,3H2,1-2H3,(H,20,24)(H,19,21,23)