3-(phenylcarbamoylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(phenylcarbamoylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(phenylcarbamoylamino)-N,N-bis(2-thienylmethyl)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(phenylcarbamoylamino)-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(phenylcarbamoylamino)-N,N-bis(2-thenyl)propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)N(CC2=CC=CS2)CC3=CC=CS3

InChI

InChI=1S/C20H21N3O2S2/c24-19(10-11-21-20(25)22-16-6-2-1-3-7-16)23(14-17-8-4-12-26-17)15-18-9-5-13-27-18/h1-9,12-13H,10-11,14-15H2,(H2,21,22,25)