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N-(1-naphthalen-1-ylethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
N-(1-naphthalen-1-ylethyl)-2-[[5-(propylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NN=C(S1)SC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CCCNC1=NN=C(S1)SC(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C20H24N4OS2/c1-4-12-21-19-23-24-20(27-19)26-14(3)18(25)22-13(2)16-11-7-9-15-8-5-6-10-17(15)16/h5-11,13-14H,4,12H2,1-3H3,(H,21,23)(H,22,25)
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