N-(3-chloranyl-4-methyl-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-4-[(4-propan-2-ylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-4-[(4-isopropylphenoxy)methyl]thiophene-2-carboxamide Formula: C22H22ClNO2S MolecularWeight: 399.93358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)C(C)C)Cl

InChI

InChI=1S/C22H22ClNO2S/c1-14(2)17-5-8-19(9-6-17)26-12-16-10-21(27-13-16)22(25)24-18-7-4-15(3)20(23)11-18/h4-11,13-14H,12H2,1-3H3,(H,24,25)