N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylprop-2-enyl)piperazine-1-carboxamide Openeye Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylallyl)piperazine-1-carboxamide CAS Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylprop-2-enyl)piperazine-1-carboxamide Traditional Name: N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(2-methylallyl)piperazine-1-carboxamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(=C)CN1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C17H24N4O2S/c1-11(2)10-20-6-8-21(9-7-20)17(23)19-16-14(15(18)22)12-4-3-5-13(12)24-16/h1,3-10H2,2H3,(H2,18,22)(H,19,23)