3-azanyl-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-chlorophenyl)-N-[[(2S)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C18H20ClN3OS/c1-11-4-2-3-5-15(11)21-22-18(23)17-14(20)10-16(24-17)12-6-8-13(19)9-7-12/h6-11H,2-5,20H2,1H3,(H,22,23)/t11-/m0/s1