N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[2-(cyclopropylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-thiazol-5-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]thio]-4-phenyl-5-thiazolyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[2-(cyclopropylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,3-thiazol-5-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]thio]-4-phenyl-thiazol-5-yl]-3,3-dimethyl-butyramide Formula: C20H25N3O2S2 MolecularWeight: 403.5614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)CC(=O)NC1=C(N=C(S1)SCC(=O)NC2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2S2/c1-20(2,3)11-15(24)22-18-17(13-7-5-4-6-8-13)23-19(27-18)26-12-16(25)21-14-9-10-14/h4-8,14H,9-12H2,1-3H3,(H,21,25)(H,22,24)