(2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-propanamide

Systemtic Name: (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-yl-propanamide Openeye Name: (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(1-naphthyl)propanamide CAS Name: (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthalenyl)propanamide IUPAC Name: (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-naphthalen-1-ylpropanamide Traditional Name: (2R)-2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-N-(1-naphthyl)propionamide Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC1=NN=C(S1)S[C@H](C)C(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H18N4OS2/c1-3-18-16-20-21-17(24-16)23-11(2)15(22)19-14-10-6-8-12-7-4-5-9-13(12)14/h4-11H,3H2,1-2H3,(H,18,20)(H,19,22)/t11-/m1/s1