(4S)-6-azanyl-3-methyl-1-naphthalen-2-yl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanyl-3-methyl-1-naphthalen-2-yl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-6-amino-3-methyl-1-(2-naphthyl)-4-(3-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-6-amino-3-methyl-1-(2-naphthalenyl)-4-(3-thiophenyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-6-amino-3-methyl-1-naphthalen-2-yl-4-thiophen-3-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-6-amino-3-methyl-1-(2-naphthyl)-4-(3-thienyl)-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C22H16N4OS MolecularWeight: 384.45364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=CSC=C3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NN(C2=C1[C@@H](C(=C(O2)N)C#N)C3=CSC=C3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C22H16N4OS/c1-13-19-20(16-8-9-28-12-16)18(11-23)21(24)27-22(19)26(25-13)17-7-6-14-4-2-3-5-15(14)10-17/h2-10,12,20H,24H2,1H3/t20-/m1/s1