1,1-bis(oxidanylidene)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine

Systemtic Name: 1,1-bis(oxidanylidene)-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine Openeye Name: 1,1-dioxo-N-[(5-phenyloxazol-2-yl)methyl]-N-(2-thienylmethyl)thiolan-3-amine CAS Name: 1,1-dioxo-N-[(5-phenyl-2-oxazolyl)methyl]-N-(thiophen-2-ylmethyl)-3-thiolanamine IUPAC Name: 1,1-dioxo-N-[(5-phenyl-1,3-oxazol-2-yl)methyl]-N-(thiophen-2-ylmethyl)thiolan-3-amine Traditional Name: (1,1-diketothiolan-3-yl)-[(5-phenyloxazol-2-yl)methyl]-(2-thenyl)amine Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1N(CC2=CC=CS2)CC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C19H20N2O3S2/c22-26(23)10-8-16(14-26)21(12-17-7-4-9-25-17)13-19-20-11-18(24-19)15-5-2-1-3-6-15/h1-7,9,11,16H,8,10,12-14H2