N-(3-cyanothiophen-2-yl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propionamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H24N4O2S/c1-3-24-14-16(26-18-7-5-4-6-17(18)24)13-23(2)10-8-19(25)22-20-15(12-21)9-11-27-20/h4-7,9,11,16H,3,8,10,13-14H2,1-2H3,(H,22,25)