N-[3-oxidanylidene-3-[[(4-propylphenyl)-thiophen-2-yl-methyl]amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[(4-propylphenyl)-thiophen-2-yl-methyl]amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-oxo-3-[[(4-propylphenyl)-(2-thienyl)methyl]amino]propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[[(4-propylphenyl)-thiophen-2-ylmethyl]amino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-oxo-3-[[(4-propylphenyl)-thiophen-2-ylmethyl]amino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[[(4-propylphenyl)-(2-thienyl)methyl]amino]propyl]cyclopentanecarboxamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C23H30N2O2S/c1-2-6-17-10-12-18(13-11-17)22(20-9-5-16-28-20)25-21(26)14-15-24-23(27)19-7-3-4-8-19/h5,9-13,16,19,22H,2-4,6-8,14-15H2,1H3,(H,24,27)(H,25,26)