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4-[3-[5-(phenylcarbonyl)thiophen-2-yl]prop-2-ynylamino]benzenecarboximidamide

4-[3-[5-(phenylcarbonyl)thiophen-2-yl]prop-2-ynylamino]benzenecarboximidamide

Systemtic Name:4-[3-[5-(phenylcarbonyl)thiophen-2-yl]prop-2-ynylamino]benzenecarboximidamide
Openeye Name:4-[3-(5-benzoyl-2-thienyl)prop-2-ynylamino]benzamidine
CAS Name:4-[3-(5-benzoyl-2-thiophenyl)prop-2-ynylamino]benzenecarboximidamide
IUPAC Name:4-[3-(5-benzoylthiophen-2-yl)prop-2-ynylamino]benzenecarboximidamide
Traditional Name:4-[3-(5-benzoyl-2-thienyl)prop-2-ynylamino]benzamidine
Formula: C21H17N3OS
MolecularWeight: 359.44418
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C#CCNC3=CC=C(C=C3)C(=N)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(S2)C#CCNC3=CC=C(C=C3)C(=N)N


InChI

InChI=1S/C21H17N3OS/c22-21(23)16-8-10-17(11-9-16)24-14-4-7-18-12-13-19(26-18)20(25)15-5-2-1-3-6-15/h1-3,5-6,8-13,24H,14H2,(H3,22,23)


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