N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(tert-butylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(tert-butylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OC)N(C2CC2)C(=O)C3=CSN=N3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)OC)N(C2CC2)C(=O)C3=CSN=N3

InChI

InChI=1S/C19H24N4O3S/c1-19(2,3)20-17(24)16(12-5-9-14(26-4)10-6-12)23(13-7-8-13)18(25)15-11-27-22-21-15/h5-6,9-11,13,16H,7-8H2,1-4H3,(H,20,24)/t16-/m0/s1