3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Openeye Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide CAS Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]-2-thiophenecarboxamide IUPAC Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Traditional Name: 3-amino-5-(4-methoxyphenyl)-N-[(Z)-[(2R)-2-methylcyclohexylidene]amino]thiophene-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2S/c1-12-5-3-4-6-16(12)21-22-19(23)18-15(20)11-17(25-18)13-7-9-14(24-2)10-8-13/h7-12H,3-6,20H2,1-2H3,(H,22,23)/b21-16-/t12-/m1/s1