2-[2-[1-(furan-2-yl)ethylamino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[1-(furan-2-yl)ethylamino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[1-(2-furyl)ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[1-(2-furanyl)ethylamino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[1-(furan-2-yl)ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[1-(2-furyl)ethylamino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(C1=CC=CO1)NCC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H19N3O3S/c1-9(11-5-3-7-22-11)18-8-13(20)19-16-14(15(17)21)10-4-2-6-12(10)23-16/h3,5,7,9,18H,2,4,6,8H2,1H3,(H2,17,21)(H,19,20)