2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Openeye Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3-methylbenzothiophen-2-yl)ethanone CAS Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(3-methyl-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(3-methyl-1-benzothiophen-2-yl)ethanone Traditional Name: 2-[[5-(ethylamino)-1,3,4-thiadiazol-2-yl]thio]-1-(3-methylbenzothiophen-2-yl)ethanone Formula: C15H15N3OS3 MolecularWeight: 349.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN=C(S1)SCC(=O)C2=C(C3=CC=CC=C3S2)C

Isomeric SMILES

CCNC1=NN=C(S1)SCC(=O)C2=C(C3=CC=CC=C3S2)C

InChI

InChI=1S/C15H15N3OS3/c1-3-16-14-17-18-15(22-14)20-8-11(19)13-9(2)10-6-4-5-7-12(10)21-13/h4-7H,3,8H2,1-2H3,(H,16,17)