N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thiophenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethylthiophen-3-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-4-(2,5-dimethyl-3-thienyl)-4-keto-N-methyl-butyramide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)CCC(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S2/c1-12-11-15(14(3)25-12)17(23)9-10-19(24)22(4)13(2)20-21-16-7-5-6-8-18(16)26-20/h5-8,11,13H,9-10H2,1-4H3/t13-/m1/s1