N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-prop-2-enyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-allyl-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-prop-2-enyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-prop-2-enylthiadiazole-4-carboxamide Traditional Name: N-allyl-N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]thiadiazole-4-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CC=C1)N(CC=C)C(=O)C2=CSN=N2

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=CC=C1)N(CC=C)C(=O)C2=CSN=N2

InChI

InChI=1S/C18H22N4O2S/c1-5-11-22(17(24)14-12-25-21-20-14)15(13-9-7-6-8-10-13)16(23)19-18(2,3)4/h5-10,12,15H,1,11H2,2-4H3,(H,19,23)/t15-/m0/s1