4-[3-(4-thiophen-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide

Systemtic Name: 4-[3-(4-thiophen-2-ylcarbonylphenyl)prop-2-ynylamino]benzenecarboximidamide Openeye Name: 4-[3-[4-(thiophene-2-carbonyl)phenyl]prop-2-ynylamino]benzamidine CAS Name: 4-[3-[4-[oxo(thiophen-2-yl)methyl]phenyl]prop-2-ynylamino]benzenecarboximidamide IUPAC Name: 4-[3-[4-(thiophene-2-carbonyl)phenyl]prop-2-ynylamino]benzenecarboximidamide Traditional Name: 4-[3-[4-(2-thenoyl)phenyl]prop-2-ynylamino]benzamidine Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CSC(=C1)C(=O)C2=CC=C(C=C2)C#CCNC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C21H17N3OS/c22-21(23)17-9-11-18(12-10-17)24-13-1-3-15-5-7-16(8-6-15)20(25)19-4-2-14-26-19/h2,4-12,14,24H,13H2,(H3,22,23)