2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-(2-thienylmethyl)propanamide CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-(2-thenyl)propionamide Formula: C21H30N4OS MolecularWeight: 386.5541

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC3=CC=CS3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NCC3=CC=CS3)C

InChI

InChI=1S/C21H30N4OS/c1-4-24-9-11-25(12-10-24)18-7-8-20(16(2)14-18)23-17(3)21(26)22-15-19-6-5-13-27-19/h5-8,13-14,17,23H,4,9-12,15H2,1-3H3,(H,22,26)