4-[(aminocarbonylamino)methyl]-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]benzamide Openeye Name: N-[(S)-p-tolyl(2-thienyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]benzamide Traditional Name: N-[(S)-p-tolyl(2-thienyl)methyl]-4-(ureidomethyl)benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C21H21N3O2S/c1-14-4-8-16(9-5-14)19(18-3-2-12-27-18)24-20(25)17-10-6-15(7-11-17)13-23-21(22)26/h2-12,19H,13H2,1H3,(H,24,25)(H3,22,23,26)/t19-/m0/s1