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N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-thiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
CAS Name:N-[3-[(cyclopropylamino)-oxomethyl]-4-ethyl-5-methyl-2-thiophenyl]-3-ethyl-5-methyl-4-isoxazolecarboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methylthiophen-2-yl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoyl)-4-ethyl-5-methyl-2-thienyl]-3-ethyl-5-methyl-isoxazole-4-carboxamide
Formula: C18H23N3O3S
MolecularWeight: 361.45852
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=C(ON=C3CC)C)C


Isomeric SMILES

CCC1=C(SC(=C1C(=O)NC2CC2)NC(=O)C3=C(ON=C3CC)C)C


InChI

InChI=1S/C18H23N3O3S/c1-5-12-10(4)25-18(15(12)17(23)19-11-7-8-11)20-16(22)14-9(3)24-21-13(14)6-2/h11H,5-8H2,1-4H3,(H,19,23)(H,20,22)


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