2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(3-methylisoxazol-5-yl)propanamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(3-methyl-5-isoxazolyl)propanamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)propanamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3-methylisoxazol-5-yl)propionamide Formula: C16H21ClN4O2S MolecularWeight: 368.88154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C(C)N2CCN(CC2)CC3=CC=C(S3)Cl

InChI

InChI=1S/C16H21ClN4O2S/c1-11-9-15(23-19-11)18-16(22)12(2)21-7-5-20(6-8-21)10-13-3-4-14(17)24-13/h3-4,9,12H,5-8,10H2,1-2H3,(H,18,22)