N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(4-cyclopropylcarbonylpiperazin-1-yl)-3-methyl-1-oxidanylidene-pentan-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(2-thienyl)acetamide CAS Name: N-[1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[1-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[1-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methyl-butyl]-2-(2-thienyl)acetamide Formula: C20H29N3O3S MolecularWeight: 391.52756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CC3=CC=CS3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)C(=O)C2CC2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H29N3O3S/c1-3-14(2)18(21-17(24)13-16-5-4-12-27-16)20(26)23-10-8-22(9-11-23)19(25)15-6-7-15/h4-5,12,14-15,18H,3,6-11,13H2,1-2H3,(H,21,24)