N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-4-keto-4-(5-methyl-2-thienyl)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C(C)(C)C

InChI

InChI=1S/C20H22N2O3S/c1-12-5-9-17(26-12)15(23)7-10-18(24)21-13-6-8-16-14(11-13)22-19(25-16)20(2,3)4/h5-6,8-9,11H,7,10H2,1-4H3,(H,21,24)