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

Systemtic Name: (2R)-4-[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-2-8-21-18(26)15-10-23(13-5-3-4-6-14(13)27-15)11-16(24)22-19-12(17(20)25)7-9-28-19/h3-7,9,15H,2,8,10-11H2,1H3,(H2,20,25)(H,21,26)(H,22,24)/t15-/m1/s1