N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)ethanediamide

Systemtic Name: N'-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)ethanediamide Openeye Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide CAS Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide IUPAC Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide Traditional Name: N'-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-N-(2-dimethylaminoethyl)oxamide Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

Isomeric SMILES

CN(C)CCNC(=O)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)N

InChI

InChI=1S/C14H20N4O3S/c1-18(2)7-6-16-12(20)13(21)17-14-10(11(15)19)8-4-3-5-9(8)22-14/h3-7H2,1-2H3,(H2,15,19)(H,16,20)(H,17,21)