N-ethyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide

Systemtic Name: N-ethyl-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Openeye Name: N-ethyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thienylmethyl)butanamide CAS Name: N-ethyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: N-ethyl-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(thiophen-2-ylmethyl)butanamide Traditional Name: N-ethyl-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(2-thenyl)butyramide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CS1)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

CCN(CC1=CC=CS1)C(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C18H19N3O5S/c1-2-19(12-14-5-4-10-27-14)17(22)6-3-9-20-15-8-7-13(21(24)25)11-16(15)26-18(20)23/h4-5,7-8,10-11H,2-3,6,9,12H2,1H3