N-[[4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-oxomethyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[cyclopropyl-[(4-methoxyphenyl)methyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[cyclopropyl(p-anisyl)carbamoyl]benzyl]thiophene-2-carboxamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)CNC(=O)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-29-21-12-6-18(7-13-21)16-26(20-10-11-20)24(28)19-8-4-17(5-9-19)15-25-23(27)22-3-2-14-30-22/h2-9,12-14,20H,10-11,15-16H2,1H3,(H,25,27)