(2R)-4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(3-cyano-2-thienyl)amino]-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(3-cyano-2-thiophenyl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(3-cyanothiophen-2-yl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(3-cyano-2-thienyl)amino]-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C19H20N4O3S/c1-2-8-21-18(25)16-11-23(14-5-3-4-6-15(14)26-16)12-17(24)22-19-13(10-20)7-9-27-19/h3-7,9,16H,2,8,11-12H2,1H3,(H,21,25)(H,22,24)/t16-/m1/s1