N-[3-(1H-indol-3-yl)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxidanylidene-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-[(2-methyl-1,3-benzoxazol-5-yl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]thiophene-2-carboxamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CS5

InChI

InChI=1S/C24H20N4O3S/c1-14-26-19-12-16(8-9-21(19)31-14)27-23(29)20(28-24(30)22-7-4-10-32-22)11-15-13-25-18-6-3-2-5-17(15)18/h2-10,12-13,20,25H,11H2,1H3,(H,27,29)(H,28,30)