2-(aminocarbonylamino)-5-[3-chloranyl-4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-5-[3-chloranyl-4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Openeye Name: 5-[3-chloro-4-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide CAS Name: 2-(carbamoylamino)-5-[3-chloro-4-(4-morpholinylmethyl)phenyl]-3-thiophenecarboxamide IUPAC Name: 2-(carbamoylamino)-5-[3-chloro-4-(morpholin-4-ylmethyl)phenyl]thiophene-3-carboxamide Traditional Name: 5-[3-chloro-4-(morpholinomethyl)phenyl]-2-ureido-thiophene-3-carboxamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(C=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)Cl

Isomeric SMILES

C1COCCN1CC2=C(C=C(C=C2)C3=CC(=C(S3)NC(=O)N)C(=O)N)Cl

InChI

InChI=1S/C17H19ClN4O3S/c18-13-7-10(1-2-11(13)9-22-3-5-25-6-4-22)14-8-12(15(19)23)16(26-14)21-17(20)24/h1-2,7-8H,3-6,9H2,(H2,19,23)(H3,20,21,24)