N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(2R)-2,3-bis(azanyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[(2R)-2,3-bis(azanyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(2R)-2,3-diamino-3-oxo-propyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(2R)-2,3-diamino-3-oxopropyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[(2R)-2,3-diamino-3-oxopropyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[(2R)-2,3-diamino-3-keto-propyl]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)CC(C(=O)N)N

Isomeric SMILES

C1=CSC(=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CC=C(C=C3)C[C@H](C(=O)N)N

InChI

InChI=1S/C20H20N4O2S/c21-15-8-7-14(18-2-1-9-27-18)11-17(15)24-20(26)13-5-3-12(4-6-13)10-16(22)19(23)25/h1-9,11,16H,10,21-22H2,(H2,23,25)(H,24,26)/t16-/m1/s1