[1-[(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[(1-azanyl-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[(1-amino-1-oxo-3-thiophen-2-ylpropan-2-yl)amino]-3-(1H-indol-3-yl)-2-methyl-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[[2-amino-2-keto-1-(2-thenyl)ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-1-methyl-ethyl]carbamic acid Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CS3)C(=O)N)NC(=O)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)(C(=O)NC(CC3=CC=CS3)C(=O)N)NC(=O)O

InChI

InChI=1S/C20H22N4O4S/c1-20(24-19(27)28,10-12-11-22-15-7-3-2-6-14(12)15)18(26)23-16(17(21)25)9-13-5-4-8-29-13/h2-8,11,16,22,24H,9-10H2,1H3,(H2,21,25)(H,23,26)(H,27,28)