N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide CAS Name: N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[(6R)-3-cyano-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-3-ethyl-5-methyl-isoxazole-4-carboxamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)CC(CC3)C)C#N)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)NC2=C(C3=C(S2)C[C@@H](CC3)C)C#N)C

InChI

InChI=1S/C17H19N3O2S/c1-4-13-15(10(3)22-20-13)16(21)19-17-12(8-18)11-6-5-9(2)7-14(11)23-17/h9H,4-7H2,1-3H3,(H,19,21)/t9-/m1/s1