3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-6-methyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-methyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)N=CN(C2=O)N=CC3CCC=CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(S1)N=CN(C2=O)/N=C\[C@H]3CCC=CC3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3OS/c1-14-17(16-10-6-3-7-11-16)18-19(25-14)21-13-23(20(18)24)22-12-15-8-4-2-5-9-15/h2-4,6-7,10-13,15H,5,8-9H2,1H3/b22-12-/t15-/m1/s1