N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazine-1-carbonyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]butan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[4-(2-keto-2-pyrrolidino-ethyl)piperazine-1-carbonyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C20H30N4O3S MolecularWeight: 406.5422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)CC(=O)N2CCCC2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C20H30N4O3S/c1-15(2)18(21-19(26)16-6-5-13-28-16)20(27)24-11-9-22(10-12-24)14-17(25)23-7-3-4-8-23/h5-6,13,15,18H,3-4,7-12,14H2,1-2H3,(H,21,26)