4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]benzamide CAS Name: N-(2-dimethylaminoethyl)-4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]benzamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]benzamide Traditional Name: 4-[(5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-(2-dimethylaminoethyl)benzamide Formula: C16H22N4O3S2 MolecularWeight: 382.50088

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)NC2=NC3CS(=O)(=O)CC3S2

InChI

InChI=1S/C16H22N4O3S2/c1-20(2)8-7-17-15(21)11-3-5-12(6-4-11)18-16-19-13-9-25(22,23)10-14(13)24-16/h3-6,13-14H,7-10H2,1-2H3,(H,17,21)(H,18,19)