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

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

Systemtic Name:N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Openeye Name:N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide
CAS Name:N-[3-[(cyclopropylamino)-oxomethyl]-4-(4-methylphenyl)-2-thiophenyl]-3,5-dimethyl-4-isoxazolecarboxamide
IUPAC Name:N-[3-(cyclopropylcarbamoyl)-4-(4-methylphenyl)thiophen-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Traditional Name:N-[3-(cyclopropylcarbamoyl)-4-(p-tolyl)-2-thienyl]-3,5-dimethyl-isoxazole-4-carboxamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=C(ON=C4C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C2C(=O)NC3CC3)NC(=O)C4=C(ON=C4C)C


InChI

InChI=1S/C21H21N3O3S/c1-11-4-6-14(7-5-11)16-10-28-21(18(16)20(26)22-15-8-9-15)23-19(25)17-12(2)24-27-13(17)3/h4-7,10,15H,8-9H2,1-3H3,(H,22,26)(H,23,25)


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