N-[4-[(Z)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[(Z)-N-[2-(4-methoxyphenyl)ethanoylamino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[(Z)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[(1Z)-1-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(Z)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methylcarbonimidoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(Z)-N-[[2-(4-methoxyphenyl)acetyl]amino]-C-methyl-carbonimidoyl]phenyl]thiophene-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C/C(=N/NC(=O)CC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H21N3O3S/c1-15(24-25-21(26)14-16-5-11-19(28-2)12-6-16)17-7-9-18(10-8-17)23-22(27)20-4-3-13-29-20/h3-13H,14H2,1-2H3,(H,23,27)(H,25,26)/b24-15-