N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-thiophene-3-carboxamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-5-nitro-thiophene-3-carboxamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-5-nitro-thiophene-3-carboxamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-5-nitro-3-thiophenecarboxamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-5-nitrothiophene-3-carboxamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-5-nitro-thiophene-3-carboxamide Formula: C23H29ClN4O4S MolecularWeight: 493.01876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CSC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H29ClN4O4S/c1-15(2)21(26-22(29)18-11-20(28(31)32)33-14-18)23(30)25-12-16-7-9-27(10-8-16)13-17-3-5-19(24)6-4-17/h3-6,11,14-16,21H,7-10,12-13H2,1-2H3,(H,25,30)(H,26,29)