N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-(5-azanylthiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-[(5-amino-2-thienyl)oxy]-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-[(5-amino-2-thiophenyl)oxy]-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(5-aminothiophen-2-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-amidino-N-[(5-amino-2-thienyl)oxy]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C16H14F3N5O2S MolecularWeight: 397.37487

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC(=C2C=C1C(=O)N(C(=N)N)OC3=CC=C(S3)N)C(F)(F)F

InChI

InChI=1S/C16H14F3N5O2S/c1-23-10-4-2-3-9(16(17,18)19)8(10)7-11(23)14(25)24(15(21)22)26-13-6-5-12(20)27-13/h2-7H,20H2,1H3,(H3,21,22)