2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)-1-propanone IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(1H-indol-3-yl)propan-1-one Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(1H-indol-3-yl)propan-1-one Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCNC1=NN=C(S1)SC(C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H16N4OS2/c1-3-16-14-18-19-15(22-14)21-9(2)13(20)11-8-17-12-7-5-4-6-10(11)12/h4-9,17H,3H2,1-2H3,(H,16,18)