2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]thiophene-3-carboxamide Openeye Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[4-(2-diethylaminoethyloxy)phenyl]thiophene-3-carboxamide Traditional Name: 5-[4-(2-diethylaminoethyloxy)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C2=CC(=C(S2)NC(=O)N)C(=O)N

InChI

InChI=1S/C18H24N4O3S/c1-3-22(4-2)9-10-25-13-7-5-12(6-8-13)15-11-14(16(19)23)17(26-15)21-18(20)24/h5-8,11H,3-4,9-10H2,1-2H3,(H2,19,23)(H3,20,21,24)