(3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: (3S)-3-(aminocarbonylamino)-3-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: (3S)-3-(3-phenoxyphenyl)-N-(2-thienylmethyl)-3-ureido-propanamide CAS Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: (3S)-3-(carbamoylamino)-3-(3-phenoxyphenyl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: (3S)-3-(3-phenoxyphenyl)-N-(2-thenyl)-3-ureido-propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(CC(=O)NCC3=CC=CS3)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)NCC3=CC=CS3)NC(=O)N

InChI

InChI=1S/C21H21N3O3S/c22-21(26)24-19(13-20(25)23-14-18-10-5-11-28-18)15-6-4-9-17(12-15)27-16-7-2-1-3-8-16/h1-12,19H,13-14H2,(H,23,25)(H3,22,24,26)/t19-/m0/s1