3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methoxyphenyl)propanamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]-N-(4-methoxyphenyl)propanamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)propanamide CAS Name: 3-[[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]amino]-N-(4-methoxyphenyl)propanamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)propanamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)carbamoylamino]-N-(4-methoxyphenyl)propionamide Formula: C15H21N3O5S MolecularWeight: 355.40934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCNC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C15H21N3O5S/c1-23-13-4-2-11(3-5-13)17-14(19)6-8-16-15(20)18-12-7-9-24(21,22)10-12/h2-5,12H,6-10H2,1H3,(H,17,19)(H2,16,18,20)