3-azanyl-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Openeye Name: 3-amino-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide CAS Name: 3-amino-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Traditional Name: 3-amino-N-[[(2R,6S)-2,6-dimethylcyclohexylidene]amino]-5-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1CCC[C@@H](C1=NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C20H25N3O2S/c1-12-5-4-6-13(2)18(12)22-23-20(24)19-16(21)11-17(26-19)14-7-9-15(25-3)10-8-14/h7-13H,4-6,21H2,1-3H3,(H,23,24)/t12-,13+