N-[(1R)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1R)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxidanylidene-ethyl]-N-naphthalen-1-yl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1R)-2-(tert-butylamino)-1-(2-furyl)-2-oxo-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide CAS Name: N-[(1R)-2-(tert-butylamino)-1-(2-furanyl)-2-oxoethyl]-N-(1-naphthalenyl)-4-thiadiazolecarboxamide IUPAC Name: N-[(1R)-2-(tert-butylamino)-1-(furan-2-yl)-2-oxoethyl]-N-naphthalen-1-ylthiadiazole-4-carboxamide Traditional Name: N-[(1R)-2-(tert-butylamino)-1-(2-furyl)-2-keto-ethyl]-N-(1-naphthyl)thiadiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=CO1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

Isomeric SMILES

CC(C)(C)NC(=O)[C@@H](C1=CC=CO1)N(C2=CC=CC3=CC=CC=C32)C(=O)C4=CSN=N4

InChI

InChI=1S/C23H22N4O3S/c1-23(2,3)24-21(28)20(19-12-7-13-30-19)27(22(29)17-14-31-26-25-17)18-11-6-9-15-8-4-5-10-16(15)18/h4-14,20H,1-3H3,(H,24,28)/t20-/m1/s1