2-[2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[2-(3-azanyl-5-ethylsulfanyl-1,2,4-triazol-4-yl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[[2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[[2-(3-amino-5-ethylsulfanyl-1,2,4-triazol-4-yl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[[2-[3-amino-5-(ethylthio)-1,2,4-triazol-4-yl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C15H20N6O2S2 MolecularWeight: 380.4883

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)N

Isomeric SMILES

CCSC1=NN=C(N1CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)N

InChI

InChI=1S/C15H20N6O2S2/c1-2-24-15-20-19-14(17)21(15)7-10(22)18-13-11(12(16)23)8-5-3-4-6-9(8)25-13/h2-7H2,1H3,(H2,16,23)(H2,17,19)(H,18,22)