N-(3-phenylpropyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetamide Formula: C20H22N4O2S2 MolecularWeight: 414.54428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H22N4O2S2/c25-18(21-10-4-8-15-6-2-1-3-7-15)12-16-14-28-20(23-16)24-19(26)22-13-17-9-5-11-27-17/h1-3,5-7,9,11,14H,4,8,10,12-13H2,(H,21,25)(H2,22,23,24,26)