2-(aminocarbonylamino)-N-(2-azanylethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-(2-azanylethyl)-5-(4-methoxyphenyl)thiophene-3-carboxamide Openeye Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide CAS Name: N-(2-aminoethyl)-2-(carbamoylamino)-5-(4-methoxyphenyl)-3-thiophenecarboxamide IUPAC Name: N-(2-aminoethyl)-2-(carbamoylamino)-5-(4-methoxyphenyl)thiophene-3-carboxamide Traditional Name: N-(2-aminoethyl)-5-(4-methoxyphenyl)-2-ureido-thiophene-3-carboxamide Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NCCN

InChI

InChI=1S/C15H18N4O3S/c1-22-10-4-2-9(3-5-10)12-8-11(13(20)18-7-6-16)14(23-12)19-15(17)21/h2-5,8H,6-7,16H2,1H3,(H,18,20)(H3,17,19,21)