(4S)-6-azanylidene-4-(3-tert-butylfuran-2-yl)-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: (4S)-6-azanylidene-4-(3-tert-butylfuran-2-yl)-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: (4S)-4-(3-tert-butyl-2-furyl)-6-imino-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: (4S)-4-(3-tert-butyl-2-furanyl)-6-imino-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: (4S)-4-(3-tert-butylfuran-2-yl)-6-imino-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: (4S)-4-(3-tert-butyl-2-furyl)-6-imino-3-methyl-4,5-dihydro-2H-thiopyrano[2,3-c]pyrazole-5-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C(=N)SC2=NN1)C#N)C3=C(C=CO3)C(C)(C)C

Isomeric SMILES

CC1=C2[C@H](C(C(=N)SC2=NN1)C#N)C3=C(C=CO3)C(C)(C)C

InChI

InChI=1S/C16H18N4OS/c1-8-11-12(13-10(5-6-21-13)16(2,3)4)9(7-17)14(18)22-15(11)20-19-8/h5-6,9,12,18H,1-4H3,(H,19,20)/t9?,12-/m0/s1