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

Systemtic Name: 2-(aminocarbonylamino)-5-(4-methoxyphenyl)-N-pyrrolidin-3-yl-thiophene-3-carboxamide Openeye Name: 5-(4-methoxyphenyl)-N-pyrrolidin-3-yl-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-(3-pyrrolidinyl)-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-(4-methoxyphenyl)-N-pyrrolidin-3-ylthiophene-3-carboxamide Traditional Name: 5-(4-methoxyphenyl)-N-pyrrolidin-3-yl-2-ureido-thiophene-3-carboxamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCNC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)NC3CCNC3

InChI

InChI=1S/C17H20N4O3S/c1-24-12-4-2-10(3-5-12)14-8-13(16(25-14)21-17(18)23)15(22)20-11-6-7-19-9-11/h2-5,8,11,19H,6-7,9H2,1H3,(H,20,22)(H3,18,21,23)