4-[(aminocarbonylamino)methyl]-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]benzamide Openeye Name: N-[indan-5-yl(2-thienyl)methyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2,3-dihydro-1H-inden-5-yl(thiophen-2-yl)methyl]benzamide Traditional Name: N-[indan-5-yl(2-thienyl)methyl]-4-(ureidomethyl)benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C3=CC=CS3)NC(=O)C4=CC=C(C=C4)CNC(=O)N

InChI

InChI=1S/C23H23N3O2S/c24-23(28)25-14-15-6-8-17(9-7-15)22(27)26-21(20-5-2-12-29-20)19-11-10-16-3-1-4-18(16)13-19/h2,5-13,21H,1,3-4,14H2,(H,26,27)(H3,24,25,28)