N-[(1R)-1-phenylethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-8-(3-thienyl)-1,6-naphthyridine-2-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-8-(3-thiophenyl)-1,6-naphthyridine-2-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-8-thiophen-3-yl-1,6-naphthyridine-2-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-8-(3-thienyl)-1,6-naphthyridine-2-carboxamide Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CSC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=NC3=C(C=NC=C3C=C2)C4=CSC=C4

InChI

InChI=1S/C21H17N3OS/c1-14(15-5-3-2-4-6-15)23-21(25)19-8-7-16-11-22-12-18(20(16)24-19)17-9-10-26-13-17/h2-14H,1H3,(H,23,25)/t14-/m1/s1