N-[1,4-bis(oxidanylidene)-3-[(1R)-1-phenylethyl]imino-naphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-[(1R)-1-phenylethyl]imino-naphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[1,4-dioxo-3-[(1R)-1-phenylethyl]imino-tetralin-2-yl]thiophene-2-carboxamide CAS Name: N-[1,4-dioxo-3-[(1R)-1-phenylethyl]imino-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[1,4-dioxo-3-[(1R)-1-phenylethyl]iminonaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[1,4-diketo-3-[(1R)-1-phenylethyl]imino-tetralin-2-yl]thiophene-2-carboxamide Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C2C(C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H18N2O3S/c1-14(15-8-3-2-4-9-15)24-19-20(25-23(28)18-12-7-13-29-18)22(27)17-11-6-5-10-16(17)21(19)26/h2-14,20H,1H3,(H,25,28)/t14-,20?/m1/s1