4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydro-2,1-benzoxazol-3-yl]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(5S)-5-methyl-4,5,6,7-tetrahydroanthranil-3-yl]thiadiazole-5-carboxamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NOC(=C2C1)NC(=O)C3=C(N=NS3)C

Isomeric SMILES

C[C@H]1CCC2=NOC(=C2C1)NC(=O)C3=C(N=NS3)C

InChI

InChI=1S/C12H14N4O2S/c1-6-3-4-9-8(5-6)12(18-15-9)13-11(17)10-7(2)14-16-19-10/h6H,3-5H2,1-2H3,(H,13,17)/t6-/m0/s1