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

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)ethyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(2-thiophen-2-ylethyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[2-(2-thienyl)ethyl]butyramide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C17H17N3O5S/c21-16(18-8-7-13-3-2-10-26-13)4-1-9-19-14-6-5-12(20(23)24)11-15(14)25-17(19)22/h2-3,5-6,10-11H,1,4,7-9H2,(H,18,21)