2-[3-(dimethylamino)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[3-(dimethylamino)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[3-(dimethylamino)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[[3-(dimethylamino)propylamino]-oxomethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[3-(dimethylamino)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[3-(dimethylamino)propylcarbamoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C14H22N4O2S MolecularWeight: 310.41508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2S/c1-18(2)8-4-7-16-14(20)17-13-11(12(15)19)9-5-3-6-10(9)21-13/h3-8H2,1-2H3,(H2,15,19)(H2,16,17,20)