N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide

Systemtic Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-[5-[(1S)-1-methylpropyl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide CAS Name: N-[5-[[(2S)-butan-2-yl]thio]-1,3,4-thiadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[5-[(2S)-butan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-[5-[[(1S)-1-methylpropyl]thio]-1,3,4-thiadiazol-2-yl]-2-naphthamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC[C@H](C)SC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H17N3OS2/c1-3-11(2)22-17-20-19-16(23-17)18-15(21)14-9-8-12-6-4-5-7-13(12)10-14/h4-11H,3H2,1-2H3,(H,18,19,21)/t11-/m0/s1