2-[[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-ethylphenyl)-thiophen-2-yl-methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[[(S)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[[(S)-(4-ethylphenyl)-thiophen-2-ylmethyl]amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[[(S)-(4-ethylphenyl)-(2-thienyl)methyl]amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NCC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C25H29N3OS/c1-2-19-7-9-20(10-8-19)25(23-6-5-17-30-23)26-18-24(29)27-21-11-13-22(14-12-21)28-15-3-4-16-28/h5-14,17,25-26H,2-4,15-16,18H2,1H3,(H,27,29)/t25-/m0/s1