3-(aminocarbonylamino)-3-phenyl-N,N-bis(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-phenyl-N,N-bis(thiophen-2-ylmethyl)propanamide Openeye Name: 3-phenyl-N,N-bis(2-thienylmethyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-phenyl-N,N-bis(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(carbamoylamino)-3-phenyl-N,N-bis(thiophen-2-ylmethyl)propanamide Traditional Name: 3-phenyl-N,N-bis(2-thenyl)-3-ureido-propionamide Formula: C20H21N3O2S2 MolecularWeight: 399.52964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2S2/c21-20(25)22-18(15-6-2-1-3-7-15)12-19(24)23(13-16-8-4-10-26-16)14-17-9-5-11-27-17/h1-11,18H,12-14H2,(H3,21,22,25)