4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(2-pyridylmethyl)benzamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H20N4O4S/c23-17(20-11-15-3-1-2-9-19-15)13-4-6-14(7-5-13)21-18(24)22-16-8-10-27(25,26)12-16/h1-7,9,16H,8,10-12H2,(H,20,23)(H2,21,22,24)