N-[3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[(2S)-2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[(2S)-2-(6-methoxy-2-naphthyl)propanoyl]amino]phenyl]thiophene-2-carboxamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C25H22N2O3S/c1-16(17-8-9-19-14-22(30-2)11-10-18(19)13-17)24(28)26-20-5-3-6-21(15-20)27-25(29)23-7-4-12-31-23/h3-16H,1-2H3,(H,26,28)(H,27,29)/t16-/m0/s1