3-azanyl-4-cyano-N-phenethyl-5-phenylazanyl-thiophene-2-carboxamide

Systemtic Name: 3-azanyl-4-cyano-N-phenethyl-5-phenylazanyl-thiophene-2-carboxamide Openeye Name: 3-amino-5-anilino-4-cyano-N-phenethyl-thiophene-2-carboxamide CAS Name: 3-amino-5-anilino-4-cyano-N-phenethyl-2-thiophenecarboxamide IUPAC Name: 3-amino-5-anilino-4-cyano-N-phenethylthiophene-2-carboxamide Traditional Name: 3-amino-5-anilino-4-cyano-N-phenethyl-thiophene-2-carboxamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N

InChI

InChI=1S/C20H18N4OS/c21-13-16-17(22)18(26-20(16)24-15-9-5-2-6-10-15)19(25)23-12-11-14-7-3-1-4-8-14/h1-10,24H,11-12,22H2,(H,23,25)