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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)C1

Isomeric SMILES

C[C@H]1CCC/C(=N\NC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)Cl)N)/C1

InChI

InChI=1S/C18H20ClN3OS/c1-11-3-2-4-14(9-11)21-22-18(23)17-15(20)10-16(24-17)12-5-7-13(19)8-6-12/h5-8,10-11H,2-4,9,20H2,1H3,(H,22,23)/b21-14+/t11-/m0/s1