N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-N-isopropyl-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=NOC3=C2CCCC3

Isomeric SMILES

CCC1=NOC(=N1)CN(C(C)C)C(=O)C2=NOC3=C2CCCC3

InChI

InChI=1S/C16H22N4O3/c1-4-13-17-14(23-18-13)9-20(10(2)3)16(21)15-11-7-5-6-8-12(11)22-19-15/h10H,4-9H2,1-3H3