N-[4-methyl-5-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-methyl-5-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]carbonyl-thiophen-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-5-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-5-[[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-5-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazine-1-carbonyl]thiophen-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-5-[4-[(3-methylisoxazol-5-yl)methyl]piperazine-1-carbonyl]-2-thienyl]cyclopropanecarboxamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)N3CCN(CC3)CC4=CC(=NO4)C

InChI

InChI=1S/C19H24N4O3S/c1-12-9-16(20-18(24)14-3-4-14)27-17(12)19(25)23-7-5-22(6-8-23)11-15-10-13(2)21-26-15/h9-10,14H,3-8,11H2,1-2H3,(H,20,24)