N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methylamino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(2S)-4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl]methyl-methyl-amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCN1C[C@H](OC2=CC=CC=C21)CN(C)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H23N3O3S/c1-3-22-13-14(25-16-8-5-4-7-15(16)22)12-21(2)18(23)11-20-19(24)17-9-6-10-26-17/h4-10,14H,3,11-13H2,1-2H3,(H,20,24)/t14-/m1/s1