2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-[methyl(thiophen-2-ylmethyl)amino]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-[methyl(2-thienylmethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-[methyl(thiophen-2-ylmethyl)amino]-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-[methyl(thiophen-2-ylmethyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-[methyl(2-thenyl)amino]acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CN(CC1=CC=CS1)CC(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C16H19N3O2S2/c1-19(8-10-4-3-7-22-10)9-13(20)18-16-14(15(17)21)11-5-2-6-12(11)23-16/h3-4,7H,2,5-6,8-9H2,1H3,(H2,17,21)(H,18,20)