N-[2-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-[[[(1S)-1-(4-ethoxyphenyl)ethyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[(1S)-1-(4-ethoxyphenyl)ethyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-[[(1S)-1-p-phenetylethyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H](C)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CS3

InChI

InChI=1S/C22H22N2O3S/c1-3-27-17-12-10-16(11-13-17)15(2)23-21(25)18-7-4-5-8-19(18)24-22(26)20-9-6-14-28-20/h4-15H,3H2,1-2H3,(H,23,25)(H,24,26)/t15-/m0/s1