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

Systemtic Name: 4-[[5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl]amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Openeye Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide CAS Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-[3-(1-pyrrolidinyl)propyl]benzamide IUPAC Name: 4-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-(3-pyrrolidin-1-ylpropyl)benzamide Traditional Name: 4-[(5,5-diketo-3a,4,6,6a-tetrahydrothieno[3,4-d]thiazol-2-yl)amino]-N-(3-pyrrolidinopropyl)benzamide Formula: C19H26N4O3S2 MolecularWeight: 422.56474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)C2=CC=C(C=C2)NC3=NC4CS(=O)(=O)CC4S3

InChI

InChI=1S/C19H26N4O3S2/c24-18(20-8-3-11-23-9-1-2-10-23)14-4-6-15(7-5-14)21-19-22-16-12-28(25,26)13-17(16)27-19/h4-7,16-17H,1-3,8-13H2,(H,20,24)(H,21,22)